N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-5-methoxy-benzamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-10(11-3-6-15-16(7-11)23-9-22-15)19-17(20)13-8-12(21-2)4-5-14(13)18/h3-8,10H,9H2,1-2H3,(H,19,20)