N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=COCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=COCCO3

InChI

InChI=1S/C19H18N2O5/c1-24-16-8-6-15(7-9-16)20-18(22)13-2-4-14(5-3-13)21-19(23)17-12-25-10-11-26-17/h2-9,12H,10-11H2,1H3,(H,20,22)(H,21,23)