N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-bromophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-bromophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-bromophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-bromobenzyl)-methyl-amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O3/c1-13(15-5-8-17-18(9-15)25-12-24-17)21-19(23)11-22(2)10-14-3-6-16(20)7-4-14/h3-9,13H,10-12H2,1-2H3,(H,21,23)/t13-/m1/s1