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

Systemtic Name: 4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-fluorophenyl)benzamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]-N-(4-fluorophenyl)benzamide CAS Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide Traditional Name: 4-[2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]-N-(4-fluorophenyl)benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-3-17-4-10-20(11-5-17)26-23(28)16(2)30-22-14-6-18(7-15-22)24(29)27-21-12-8-19(25)9-13-21/h4-16H,3H2,1-2H3,(H,26,28)(H,27,29)