N-[4-[4-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[4-[(3,4-dimethylbenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[4-[(3,4-dimethylbenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[4-[(3,4-dimethylbenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C)C)C)C

InChI

InChI=1S/C32H32N2O2/c1-19-7-9-27(15-21(19)3)31(35)33-29-13-11-25(17-23(29)5)26-12-14-30(24(6)18-26)34-32(36)28-10-8-20(2)22(4)16-28/h7-18H,1-6H3,(H,33,35)(H,34,36)