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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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