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

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

Isomeric SMILES

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

InChI

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