N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-12(2)18(23-19(24)15-8-10-16(21)11-9-15)20(25)22-17-7-5-6-13(3)14(17)4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)