4-methyl-N-[2-[(4-methylphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-methyl-N-[2-(N-(4-methylbenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-methyl-N-[2-(N-[(4-methylphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-methyl-N-[2-(N-(4-methylbenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-methyl-N-phenyl-N-[2-(N-p-toluoylanilino)ethyl]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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