(2S)-N-(3-azanyl-2-methyl-phenyl)-2-phenylmethoxy-propanamide

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-phenylmethoxy-propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-benzyloxy-propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-phenylmethoxypropanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-phenylmethoxypropanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-benzoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-12-15(18)9-6-10-16(12)19-17(20)13(2)21-11-14-7-4-3-5-8-14/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1