N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2C(OC3=CC=CC=C3O2)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2C(OC3=CC=CC=C3O2)C

InChI

InChI=1S/C20H22N2O5/c1-3-21-18(23)12-25-15-10-8-14(9-11-15)22-20(24)19-13(2)26-16-6-4-5-7-17(16)27-19/h4-11,13,19H,3,12H2,1-2H3,(H,21,23)(H,22,24)