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

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(p-phenetylcarbamoyl)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=COCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=COCCO3

InChI

InChI=1S/C20H20N2O5/c1-2-26-17-9-7-16(8-10-17)21-19(23)14-3-5-15(6-4-14)22-20(24)18-13-25-11-12-27-18/h3-10,13H,2,11-12H2,1H3,(H,21,23)(H,22,24)