3-(4-ethylphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O2/c1-3-15-4-6-16(7-5-15)8-13-20(25)23(2)14-19(24)22-18-11-9-17(21)10-12-18/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,22,24)