N-(1-phenyl-3-phenylazanyl-propyl)benzamide

Systemtic Name: N-(1-phenyl-3-phenylazanyl-propyl)benzamide Openeye Name: N-(3-anilino-1-phenyl-propyl)benzamide CAS Name: N-(3-anilino-1-phenylpropyl)benzamide IUPAC Name: N-(3-anilino-1-phenylpropyl)benzamide Traditional Name: N-(3-anilino-1-phenyl-propyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c25-22(19-12-6-2-7-13-19)24-21(18-10-4-1-5-11-18)16-17-23-20-14-8-3-9-15-20/h1-15,21,23H,16-17H2,(H,24,25)