N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-13(21-19(23)15-5-3-2-4-6-15)18(22)20-10-9-14-7-8-16-17(11-14)25-12-24-16/h2-8,11,13H,9-10,12H2,1H3,(H,20,22)(H,21,23)