(3S)-3-azanyl-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (3S)-3-azanyl-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (3S)-3-amino-N-benzyl-N-methyl-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (3S)-3-amino-N-benzyl-N-methyl-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-benzyl-N-methyl-3-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-19(13-14-8-4-2-5-9-14)17(20)12-16(18)15-10-6-3-7-11-15/h2-11,16H,12-13,18H2,1H3/t16-/m0/s1