N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-bromanyl-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-bromanyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-bromo-4-hydroxy-5-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-bromo-4-hydroxy-5-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-bromo-4-hydroxy-5-methoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-bromo-4-hydroxy-5-methoxy-benzamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO5/c1-9(10-3-4-13-14(6-10)24-8-23-13)19-17(21)11-5-12(18)16(20)15(7-11)22-2/h3-7,9,20H,8H2,1-2H3,(H,19,21)