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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=COCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=COCCO2

InChI

InChI=1S/C15H18N2O4/c1-11-3-5-12(6-4-11)16-14(18)9-17(2)15(19)13-10-20-7-8-21-13/h3-6,10H,7-9H2,1-2H3,(H,16,18)