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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-bromophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromoanilino)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromoanilino)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromoanilino)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromoanilino)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11(12-2-7-15-16(8-12)23-10-22-15)20-17(21)9-19-14-5-3-13(18)4-6-14/h2-8,11,19H,9-10H2,1H3,(H,20,21)/t11-/m1/s1