N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C18H24N2O4/c1-20(17(21)7-4-10-19-18(22)13-8-9-13)11-14-12-23-15-5-2-3-6-16(15)24-14/h2-3,5-6,13-14H,4,7-12H2,1H3,(H,19,22)