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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CC=C3Br

InChI

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