(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CC3=C(C=C2)OCO3

InChI

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