N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O5/c1-24-14-8-6-13(7-9-14)19(23)21-11-18(22)20-10-15-12-25-16-4-2-3-5-17(16)26-15/h2-9,15H,10-12H2,1H3,(H,20,22)(H,21,23)