N'-(4-aminocarbonylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-homoveratryl-oxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C19H21N3O5/c1-26-15-8-3-12(11-16(15)27-2)9-10-21-18(24)19(25)22-14-6-4-13(5-7-14)17(20)23/h3-8,11H,9-10H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)