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

Systemtic Name: (2S)-2-azanyl-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: (2S)-2-amino-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: (2S)-2-amino-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: (2S)-2-amino-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-13-11(14)10(12)7-8-3-5-9(15-2)6-4-8/h3-6,10H,7,12H2,1-2H3,(H,13,14)/t10-/m0/s1