N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O3/c1-13-4-3-5-14(2)20(13)23-19(26)12-22-18(25)11-10-17(24)15-6-8-16(21)9-7-15/h3-9H,10-12H2,1-2H3,(H,22,25)(H,23,26)