(2S)-2-azanyl-N-[(3-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(3-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(m-tolylmethyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(3-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(3-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-methylbenzyl)-3-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

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