4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide IUPAC Name: 4-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(o-tolyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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