(2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H23BrN2O4/c1-13(23(2)12-14-10-15(21)4-6-17(14)25-3)20(24)22-16-5-7-18-19(11-16)27-9-8-26-18/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)/t13-/m1/s1