N-[3-[(2-methylphenyl)amino]-3-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2-methylphenyl)amino]-3-phenyl-propyl]benzamide Openeye Name: N-[3-(2-methylanilino)-3-phenyl-propyl]benzamide CAS Name: N-[3-(2-methylanilino)-3-phenylpropyl]benzamide IUPAC Name: N-[3-(2-methylanilino)-3-phenylpropyl]benzamide Traditional Name: N-[3-(o-toluidino)-3-phenyl-propyl]benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18-10-8-9-15-21(18)25-22(19-11-4-2-5-12-19)16-17-24-23(26)20-13-6-3-7-14-20/h2-15,22,25H,16-17H2,1H3,(H,24,26)