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

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethylphenyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide Traditional Name: N-(2-ethylphenyl)-4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-4-19-8-6-7-9-24(19)28-26(30)20-10-14-23(15-11-20)32-18(3)25(29)27-21-12-16-22(17-13-21)31-5-2/h6-18H,4-5H2,1-3H3,(H,27,29)(H,28,30)