[4-[(4-acetyloxyphenyl)carbonyl-(5-methylpyridin-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)carbonyl-(5-methylpyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxybenzoyl)-(5-methyl-2-pyridyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(4-acetyloxyphenyl)-oxomethyl]-(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxybenzoyl)-(5-methylpyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxybenzoyl)-(5-methyl-2-pyridyl)carbamoyl]phenyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(C(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)N(C(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H20N2O6/c1-15-4-13-22(25-14-15)26(23(29)18-5-9-20(10-6-18)31-16(2)27)24(30)19-7-11-21(12-8-19)32-17(3)28/h4-14H,1-3H3