N-[[3-[[(2,6-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3-[[(2,6-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[3-[[(2,6-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[3-[[[(2,6-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[3-[[(2,6-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[(2,6-dimethoxybenzoyl)amino]methyl]benzyl]-2,6-dimethoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C=CC=C3OC)OC

InChI

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