(2S)-2-azanyl-N-(2-methyl-4-phenylmethoxy-phenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-methyl-4-phenylmethoxy-phenyl)propanamide Openeye Name: (2S)-2-amino-N-(4-benzyloxy-2-methyl-phenyl)propanamide CAS Name: (2S)-2-amino-N-(2-methyl-4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(2-methyl-4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(4-benzoxy-2-methyl-phenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)[C@H](C)N

InChI

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