N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(veratroylamino)ethyl]benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7/c1-26-15-7-6-13(10-16(15)27-2)20(24)22-8-9-23-21(25)14-11-17(28-3)19(30-5)18(12-14)29-4/h6-7,10-12H,8-9H2,1-5H3,(H,22,24)(H,23,25)