N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-oxo-2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-keto-2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17NO4/c1-12-2-4-13(5-3-12)15(20)11-19-18(21)14-6-7-16-17(10-14)23-9-8-22-16/h2-7,10H,8-9,11H2,1H3,(H,19,21)