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

Systemtic Name: N-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(3-fluoro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3-fluoro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C19H27FN2O2 MolecularWeight: 334.428283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)F

InChI

InChI=1S/C19H27FN2O2/c1-12(2)17(22-18(23)14-7-5-4-6-8-14)19(24)21-15-10-9-13(3)16(20)11-15/h9-12,14,17H,4-8H2,1-3H3,(H,21,24)(H,22,23)