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

Systemtic Name: N-[[3-[[(2,4-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-[[(2,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[3-[[[(2,4-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-[[(2,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-[[(2,4-dimethoxybenzoyl)amino]methyl]benzyl]-2,4-dimethoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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