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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylanilino)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H20N2O3/c1-11-6-12(2)8-15(7-11)19-13(3)18(21)20-14-4-5-16-17(9-14)23-10-22-16/h4-9,13,19H,10H2,1-3H3,(H,20,21)/t13-/m1/s1