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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-3-8-19(17(21)15-12-23-9-10-24-15)11-16(20)18-13-6-4-5-7-14(13)22-2/h4-7,12H,3,8-11H2,1-2H3,(H,18,20)