3-(2,2-dimethylpropanoylamino)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(pivaloylamino)benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C21H24FN3O3/c1-21(2,3)20(28)24-16-9-5-7-14(11-16)19(27)25(4)13-18(26)23-17-10-6-8-15(22)12-17/h5-12H,13H2,1-4H3,(H,23,26)(H,24,28)