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

Systemtic Name: (2S)-2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-3-phenyl-N-veratryl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)N)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-8-14(11-17(16)23-2)12-20-18(21)15(19)10-13-6-4-3-5-7-13/h3-9,11,15H,10,12,19H2,1-2H3,(H,20,21)/t15-/m0/s1