[6-[(4-ethoxyphenyl)carbamoyl]pyridin-2-yl]methyl ethanoate

Systemtic Name: [6-[(4-ethoxyphenyl)carbamoyl]pyridin-2-yl]methyl ethanoate Openeye Name: [6-[(4-ethoxyphenyl)carbamoyl]-2-pyridyl]methyl acetate CAS Name: acetic acid [6-[(4-ethoxyanilino)-oxomethyl]-2-pyridinyl]methyl ester IUPAC Name: [6-[(4-ethoxyphenyl)carbamoyl]pyridin-2-yl]methyl acetate Traditional Name: acetic acid [6-(p-phenetylcarbamoyl)-2-pyridyl]methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)COC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)COC(=O)C

InChI

InChI=1S/C17H18N2O4/c1-3-22-15-9-7-13(8-10-15)19-17(21)16-6-4-5-14(18-16)11-23-12(2)20/h4-10H,3,11H2,1-2H3,(H,19,21)