N-[4-[4-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[4-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,5-dimethoxy-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(=CC(=C3)OC)OC)C)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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