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

Systemtic Name: 3-(4-ethylphenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(3-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(=CC=C2)F

Isomeric SMILES

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

InChI

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