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

Systemtic Name: 4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(p-tolyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-15-4-10-20(11-5-15)26-24(29)18-7-12-21(13-8-18)30-17(3)23(28)27-22-14-19(25)9-6-16(22)2/h4-14,17H,1-3H3,(H,26,29)(H,27,28)