N-(3-methylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2/c1-19-7-5-11-24(17-19)28-27(31)23-10-6-12-25(18-23)29-26(30)22-15-13-21(14-16-22)20-8-3-2-4-9-20/h2-18H,1H3,(H,28,31)(H,29,30)