N-[3-[(4-methylphenyl)amino]-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-methylphenyl)amino]-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-methylanilino)-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-methylanilino)-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-methylanilino)-1-phenylpropyl]benzamide Traditional Name: N-[1-phenyl-3-(p-toluidino)propyl]benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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