4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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