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

Systemtic Name: N-[2-[(4-methylphenyl)amino]phenyl]benzamide Openeye Name: N-[2-(4-methylanilino)phenyl]benzamide CAS Name: N-[2-(4-methylanilino)phenyl]benzamide IUPAC Name: N-[2-(4-methylanilino)phenyl]benzamide Traditional Name: N-[2-(p-toluidino)phenyl]benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-15-11-13-17(14-12-15)21-18-9-5-6-10-19(18)22-20(23)16-7-3-2-4-8-16/h2-14,21H,1H3,(H,22,23)