Chemical ID: 7522360

CCOc1cc(ccc1OC)C(=O)NCCOC
Chemical ID:
7522360
Name [?]:
3-ethoxy-4-methoxy-N-(2-methoxyethyl)benzamide
SMILES [?]:
CCOc1cc(ccc1OC)C(=O)NCCOC
InChi [?]:
InChI=1/C13H19NO4/c1-4-18-12-9-10(5-6-11(12)17-3)13(15)14-7-8-16-2/h5-6,9H,4,7-8H2,1-3H3,(H,14,15)
InChi Info:
AuxInfo=1/1/N:1,18,11,2,7,8,15,16,5,6,9,4,12,14,13,17,10,3/rA:18nCCOCCCCCCOCCONCCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;s6;d12;s12;s14;s15;s16;s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H19NO4
All Atoms:37
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:5.43212
Area:471.864
Solvation:-6.36448
Coulombic:-43.0516
Bond Count [?]
All:18
Single:14
Double:4
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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