(2S)-2-azanyl-N-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-N-phenyl-propanamide CAS Name: (2S)-2-amino-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-N-phenylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-N-phenyl-propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12,17H2,1H3/t13-/m0/s1