(2R)-4-phenyl-N-[(1S)-1-phenylethyl]-2-[(phenylmethyl)amino]butanamide

Systemtic Name: (2R)-4-phenyl-N-[(1S)-1-phenylethyl]-2-[(phenylmethyl)amino]butanamide Openeye Name: (2R)-2-(benzylamino)-4-phenyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2R)-4-phenyl-N-[(1S)-1-phenylethyl]-2-[(phenylmethyl)amino]butanamide IUPAC Name: (2R)-2-(benzylamino)-4-phenyl-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (2R)-2-(benzylamino)-4-phenyl-N-[(1S)-1-phenylethyl]butyramide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](CCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-20(23-15-9-4-10-16-23)27-25(28)24(18-17-21-11-5-2-6-12-21)26-19-22-13-7-3-8-14-22/h2-16,20,24,26H,17-19H2,1H3,(H,27,28)/t20-,24+/m0/s1