N-[(1R)-1-(2-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-piperonylamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3/c1-10(12-4-2-3-5-13(12)17)18-16(19)11-6-7-14-15(8-11)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)/t10-/m1/s1