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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-bromanyl-3-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3-methyl-anilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3-methylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3-methylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3-methyl-anilino)propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-10-7-12(3-5-14(10)18)19-11(2)17(21)20-13-4-6-15-16(8-13)23-9-22-15/h3-8,11,19H,9H2,1-2H3,(H,20,21)/t11-/m1/s1