N-[[3-[[(3,5-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[3-[[(3,5-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[3-[[(3,5-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[3-[[[(3,5-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-[[(3,5-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[[(3,5-dimethoxybenzoyl)amino]methyl]benzyl]-3,5-dimethoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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