[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: 1-[(4-fluorophenyl)carbamoyl]propyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid [1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxobutan-2-yl] 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid 1-[(4-fluorophenyl)carbamoyl]propyl ester Formula: C23H26FNO5 MolecularWeight: 415.454643

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(CC)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(CC)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C23H26FNO5/c1-3-15-29-19-11-5-16(6-12-19)20(26)13-14-22(27)30-21(4-2)23(28)25-18-9-7-17(24)8-10-18/h5-12,21H,3-4,13-15H2,1-2H3,(H,25,28)