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

Systemtic Name: 3-acetamido-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)NC(=O)C

InChI

InChI=1S/C21H24FN3O3/c1-14-7-9-16(10-8-14)19(23-15(2)26)12-21(28)25(3)13-20(27)24-18-6-4-5-17(22)11-18/h4-11,19H,12-13H2,1-3H3,(H,23,26)(H,24,27)