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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16BrNO4/c1-11(13-4-2-3-5-14(13)18)19-17(20)9-21-12-6-7-15-16(8-12)23-10-22-15/h2-8,11H,9-10H2,1H3,(H,19,20)/t11-/m1/s1