(2R)-N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-11(19-12-4-6-14(22-2)16(8-12)23-3)18(21)20-13-5-7-15-17(9-13)25-10-24-15/h4-9,11,19H,10H2,1-3H3,(H,20,21)/t11-/m1/s1