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

Systemtic Name: N-[4-[4-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[4-[(3,4-dimethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[4-[(3,4-dimethoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-4-[3-methyl-4-(veratroylamino)phenyl]phenyl]benzamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H32N2O6/c1-19-15-21(7-11-25(19)33-31(35)23-9-13-27(37-3)29(17-23)39-5)22-8-12-26(20(2)16-22)34-32(36)24-10-14-28(38-4)30(18-24)40-6/h7-18H,1-6H3,(H,33,35)(H,34,36)