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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-bromophenyl)ethyl-propyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-bromophenyl)ethyl-propyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-bromophenyl)ethyl-propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-bromophenyl)ethyl-propylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-bromophenyl)ethyl-propyl-amino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)C(C)C3=CC=CC=C3Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)C(C)C3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-10-23(14(2)16-6-4-5-7-17(16)21)12-20(24)22-15-8-9-18-19(11-15)26-13-25-18/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,22,24)