N-(5-chloranyl-2-methoxy-phenyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-2-methyl-5-(4-methylbenzyl)oxy-1-pyridyl]acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O4/c1-15-4-6-17(7-5-15)14-30-22-12-26(16(2)10-20(22)27)13-23(28)25-19-11-18(24)8-9-21(19)29-3/h4-12H,13-14H2,1-3H3,(H,25,28)