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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)F)C

InChI

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