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

Systemtic Name: N-[1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C#N)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C#N)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FN3O2/c1-12(2)17(23-18(24)14-5-7-15(20)8-6-14)19(25)22-16-9-3-13(11-21)4-10-16/h3-10,12,17H,1-2H3,(H,22,25)(H,23,24)