(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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)OCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11-9-13(3-5-15(11)19)20-12(2)18(22)21-14-4-6-16-17(10-14)24-8-7-23-16/h3-6,9-10,12,20H,7-8H2,1-2H3,(H,21,22)/t12-/m1/s1