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

Systemtic Name: 4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,4-dimethylphenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(2,4-dimethylphenyl)benzamide CAS Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2,4-dimethylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(2,4-dimethylphenyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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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)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)C

InChI

InChI=1S/C25H25ClN2O3/c1-15-5-12-22(17(3)13-15)27-25(30)19-7-10-21(11-8-19)31-18(4)24(29)28-23-14-20(26)9-6-16(23)2/h5-14,18H,1-4H3,(H,27,30)(H,28,29)