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

Systemtic Name: N-[3-[(3-chlorophenyl)amino]-1-phenyl-propyl]benzamide Openeye Name: N-[3-(3-chloroanilino)-1-phenyl-propyl]benzamide CAS Name: N-[3-(3-chloroanilino)-1-phenylpropyl]benzamide IUPAC Name: N-[3-(3-chloroanilino)-1-phenylpropyl]benzamide Traditional Name: N-[3-(3-chloroanilino)-1-phenyl-propyl]benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O/c23-19-12-7-13-20(16-19)24-15-14-21(17-8-3-1-4-9-17)25-22(26)18-10-5-2-6-11-18/h1-13,16,21,24H,14-15H2,(H,25,26)