4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,4-dimethylphenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(2,4-dimethylphenyl)benzamide CAS Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2,4-dimethylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(2,4-dimethylphenyl)benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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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=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-15-5-11-22(16(2)13-15)28-25(30)18-6-9-20(10-7-18)32-17(3)24(29)27-19-8-12-23(31-4)21(26)14-19/h5-14,17H,1-4H3,(H,27,29)(H,28,30)