(2S)-N-(2,6-dimethylphenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-anilino-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-anilino-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-anilino-N-(2,6-dimethylphenyl)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(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-12-8-7-9-13(2)16(12)19-17(20)14(3)18-15-10-5-4-6-11-15/h4-11,14,18H,1-3H3,(H,19,20)/t14-/m0/s1