N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-bromanyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-bromo-benzamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-bromobenzamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-bromobenzamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-bromo-benzamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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