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

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-N-o-phenetyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4/c1-3-30-22-11-7-6-10-21(22)27-24(29)17-12-14-18(15-13-17)31-16(2)23(28)26-20-9-5-4-8-19(20)25/h4-16H,3H2,1-2H3,(H,26,28)(H,27,29)