4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(p-tolyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-15-4-9-19(10-5-15)26-24(29)17-6-11-20(12-7-17)31-16(2)23(28)27-21-14-18(25)8-13-22(21)30-3/h4-14,16H,1-3H3,(H,26,29)(H,27,28)