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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxidanyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-hydroxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-hydroxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-hydroxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-hydroxy-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H15NO4/c1-10(11-6-7-14-15(8-11)21-9-20-14)17-16(19)12-4-2-3-5-13(12)18/h2-8,10,18H,9H2,1H3,(H,17,19)