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

Systemtic Name: 4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethylphenyl)benzamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(2-ethylphenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-3-17-6-4-5-7-22(17)27-24(29)18-8-14-21(15-9-18)30-16(2)23(28)26-20-12-10-19(25)11-13-20/h4-16H,3H2,1-2H3,(H,26,28)(H,27,29)