N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H23FN2O3/c1-13-6-5-7-14(2)20(13)22-18(24)12-23(3)19(25)11-15-8-9-17(26-4)16(21)10-15/h5-10H,11-12H2,1-4H3,(H,22,24)