4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(2,6-diethylphenyl)benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-4-18-7-6-8-19(5-2)24(18)29-26(31)20-9-15-23(16-10-20)32-17(3)25(30)28-22-13-11-21(27)12-14-22/h6-17H,4-5H2,1-3H3,(H,28,30)(H,29,31)