N-[(1S)-1-cyano-3-phenyl-propyl]-4-phenyl-butanamide

Systemtic Name: N-[(1S)-1-cyano-3-phenyl-propyl]-4-phenyl-butanamide Openeye Name: N-[(1S)-1-cyano-3-phenyl-propyl]-4-phenyl-butanamide CAS Name: N-[(1S)-1-cyano-3-phenylpropyl]-4-phenylbutanamide IUPAC Name: N-[(1S)-1-cyano-3-phenylpropyl]-4-phenylbutanamide Traditional Name: N-[(1S)-1-cyano-3-phenyl-propyl]-4-phenyl-butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(CCC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)N[C@@H](CCC2=CC=CC=C2)C#N

InChI

InChI=1S/C20H22N2O/c21-16-19(15-14-18-10-5-2-6-11-18)22-20(23)13-7-12-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-15H2,(H,22,23)/t19-/m0/s1