(2S)-2-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxyphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxyphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-3-phenyl-propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(CC2=CC=CC=C2)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H](CC2=CC=CC=C2)N)OC)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-22-15-10-14(16(23-2)9-12(15)18)20-17(21)13(19)8-11-6-4-3-5-7-11/h3-7,9-10,13H,8,19H2,1-2H3,(H,20,21)/t13-/m0/s1