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Chemical ID: 7260489
Chemical ID:
7260489
Name [?]:
N-[4-[2-(4-methoxyphenyl)ethylcarbamoylmethoxy]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)OCC(=O)NCCc2ccc(cc2)OC
InChi [?]:
InChI=1/C19H22N2O4/c1-14(22)21-16-5-9-18(10-6-16)25-13-19(23)20-12-11-15-3-7-17(24-2)8-4-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,25,19,23,6,10,20,22,7,9,17,16,12,2,18,5,21,8,13,15,4,3,14,24,11/E:(3,4)(5,6)(7,8)(9,10)/rA:25nCCONCCCCCCOCCONCCCCCCCCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;s11;s12;d13;s13;s15;s16;s17;s18;d19;s20;d21;d18s22;s21;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H22N2O4 |
All Atoms: | 47 |
Heavy Atoms: | 25 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.21913 |
Area: | 596.905 |
Solvation: | -6.70349 |
Coulombic: | -54.4763 |
Bond Count [?]
All: | 26 |
Single: | 18 |
Double: | 8 |
Rotors: | 10 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 342.389 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 2.15 |
LogP (Chemaxon): | 1.82 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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