4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(4-chloro-2-methyl-anilino)-2-keto-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)OCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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