4-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H21FN2O4/c1-31-22-5-3-2-4-20(22)27-24(30)17-8-12-19(13-9-17)26-23(29)15-14-21(28)16-6-10-18(25)11-7-16/h2-13H,14-15H2,1H3,(H,26,29)(H,27,30)