(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-anilino-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-anilino-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-anilino-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-9-10-16(21-3)15(11-12)19-17(20)13(2)18-14-7-5-4-6-8-14/h4-11,13,18H,1-3H3,(H,19,20)/t13-/m0/s1