N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-piperonylamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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