(2S)-2-azanyl-N-methyl-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-(4-benzyloxyphenyl)-N-methyl-propanamide CAS Name: (2S)-2-amino-N-methyl-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-methyl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-(4-benzoxyphenyl)-N-methyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-19-17(20)16(18)11-13-7-9-15(10-8-13)21-12-14-5-3-2-4-6-14/h2-10,16H,11-12,18H2,1H3,(H,19,20)/t16-/m0/s1