2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O4/c1-13(24)14-4-9-18(27-3)15(10-14)11-20(26)23(2)12-19(25)22-17-7-5-16(21)6-8-17/h4-10H,11-12H2,1-3H3,(H,22,25)