Chemical ID: 7516994

Cc1ccc(c(c1)NC(=O)COc2ccc(cc2OC)C=O)OC
Chemical ID:
7516994
Name [?]:
2-(4-formyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2ccc(cc2OC)C=O)OC
InChi [?]:
InChI=1/C18H19NO5/c1-12-4-6-15(22-2)14(8-12)19-18(21)11-24-16-7-5-13(10-20)9-17(16)23-3/h4-10H,11H2,1-3H3,(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,24,20,3,15,4,14,7,17,21,11,2,16,6,5,13,18,9,8,22,10,23,19,12/rA:24nCCCCCCCNCOCOCCCCCCOCCOOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s13;d14;s15;d16;d13s17;s18;s19;s16;d21;s5;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H19NO5
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:5.1426
Area:551.229
Solvation:-8.63812
Coulombic:-48.2765
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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