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

Systemtic Name: 3-methyl-N-[2-[(3-methylphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-methyl-N-[2-(N-(3-methylbenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 3-methyl-N-[2-(N-[(3-methylphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 3-methyl-N-[2-(N-(3-methylbenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 3-methyl-N-[2-(N-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)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C)C4=CC=CC=C4

InChI

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