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

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)carbonyl-phenyl-amino]phenyl]benzamide Openeye Name: 4-methyl-N-[4-(N-(4-methylbenzoyl)anilino)phenyl]benzamide CAS Name: 4-methyl-N-[4-(N-[(4-methylphenyl)-oxomethyl]anilino)phenyl]benzamide IUPAC Name: 4-methyl-N-[4-(N-(4-methylbenzoyl)anilino)phenyl]benzamide Traditional Name: 4-methyl-N-[4-(N-p-toluoylanilino)phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H24N2O2/c1-20-8-12-22(13-9-20)27(31)29-24-16-18-26(19-17-24)30(25-6-4-3-5-7-25)28(32)23-14-10-21(2)11-15-23/h3-19H,1-2H3,(H,29,31)