(2S)-2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[(3,4-dimethoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[(3,4-dimethoxyphenyl)methyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-2-phenyl-N-veratryl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)N)OC

InChI

InChI=1S/C17H20N2O3/c1-21-14-9-8-12(10-15(14)22-2)11-19-17(20)16(18)13-6-4-3-5-7-13/h3-10,16H,11,18H2,1-2H3,(H,19,20)/t16-/m0/s1