N-[[4-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-[[(3,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-[[(3,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[4-[(veratroylamino)methyl]benzyl]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-31-21-11-9-19(13-23(21)33-3)25(29)27-15-17-5-7-18(8-6-17)16-28-26(30)20-10-12-22(32-2)24(14-20)34-4/h5-14H,15-16H2,1-4H3,(H,27,29)(H,28,30)