N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

Systemtic Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-methyl-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-keto-1-methyl-ethyl]-3-furamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1COC2=CC=CC=C2O1)NC(=O)C3=COC=C3

Isomeric SMILES

CC(C(=O)N(C)CC1COC2=CC=CC=C2O1)NC(=O)C3=COC=C3

InChI

InChI=1S/C18H20N2O5/c1-12(19-17(21)13-7-8-23-10-13)18(22)20(2)9-14-11-24-15-5-3-4-6-16(15)25-14/h3-8,10,12,14H,9,11H2,1-2H3,(H,19,21)