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

Systemtic Name: 4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-fluorophenyl)benzamide Openeye Name: 4-[2-(2-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(4-fluorophenyl)benzamide CAS Name: 4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide Traditional Name: N-(4-fluorophenyl)-4-[2-keto-1-methyl-2-(o-phenetidino)ethoxy]benzamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O4/c1-3-30-22-7-5-4-6-21(22)27-23(28)16(2)31-20-14-8-17(9-15-20)24(29)26-19-12-10-18(25)11-13-19/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)