N-[4-[(2,6-dimethylphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[oxo-(N,2,6-trimethylanilino)methyl]phenyl]benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=C(C=CC=C4C)C

InChI

InChI=1S/C30H28N2O2/c1-20-12-14-23(15-13-20)26-10-5-6-11-27(26)29(33)31-25-18-16-24(17-19-25)30(34)32(4)28-21(2)8-7-9-22(28)3/h5-19H,1-4H3,(H,31,33)