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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[1-(o-tolyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[1-(o-tolyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=COCCO2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=COCCO2

InChI

InChI=1S/C14H17NO3/c1-10-5-3-4-6-12(10)11(2)15-14(16)13-9-17-7-8-18-13/h3-6,9,11H,7-8H2,1-2H3,(H,15,16)