N-[2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO5/c1-11(19)18-13-4-2-3-5-15(13)21-9-14(20)12-6-7-16-17(8-12)23-10-22-16/h2-8H,9-10H2,1H3,(H,18,19)