3-methyl-N-[2-[[2-(3-methylphenyl)carbonylphenyl]amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-methyl-N-[2-[[2-(3-methylphenyl)carbonylphenyl]amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-methyl-N-[2-[2-(3-methylbenzoyl)anilino]ethyl]-N-phenyl-benzamide CAS Name: 3-methyl-N-[2-[2-[(3-methylphenyl)-oxomethyl]anilino]ethyl]-N-phenylbenzamide IUPAC Name: 3-methyl-N-[2-[2-(3-methylbenzoyl)anilino]ethyl]-N-phenylbenzamide Traditional Name: 3-methyl-N-[2-(2-m-toluoylanilino)ethyl]-N-phenyl-benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C30H28N2O2/c1-22-10-8-12-24(20-22)29(33)27-16-6-7-17-28(27)31-18-19-32(26-14-4-3-5-15-26)30(34)25-13-9-11-23(2)21-25/h3-17,20-21,31H,18-19H2,1-2H3