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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

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