N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=COCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=COCCO2)OC

InChI

InChI=1S/C14H17NO5/c1-3-19-11-5-4-10(8-12(11)17-2)15-14(16)13-9-18-6-7-20-13/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,16)