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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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