methyl 2-[[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-(homoveratroylamino)benzoyl]amino]acetic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-26-16-9-4-13(10-17(16)27-2)11-18(23)22-15-7-5-14(6-8-15)20(25)21-12-19(24)28-3/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,23)