(2S)-2-azanyl-N-(2,6-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(2,6-dimethylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-3-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-7-6-8-13(2)16(12)19-17(20)15(18)11-14-9-4-3-5-10-14/h3-10,15H,11,18H2,1-2H3,(H,19,20)/t15-/m0/s1