N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-(veratroylamino)ethyl]benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-25-15-7-5-13(11-17(15)27-3)19(23)21-9-10-22-20(24)14-6-8-16(26-2)18(12-14)28-4/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)(H,22,24)