N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=COCCO2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=COCCO2

InChI

InChI=1S/C16H20N2O5/c1-3-18(16(20)14-11-22-8-9-23-14)10-15(19)17-12-6-4-5-7-13(12)21-2/h4-7,11H,3,8-10H2,1-2H3,(H,17,19)