N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-(4-propoxyphenyl)butyramide Formula: C22H25FN2O4 MolecularWeight: 400.443303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O4/c1-3-13-29-19-9-7-16(8-10-19)20(26)11-12-22(28)25(2)15-21(27)24-18-6-4-5-17(23)14-18/h4-10,14H,3,11-13,15H2,1-2H3,(H,24,27)