N-[1-[(2-fluorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(2-fluorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(2-fluorophenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(2-fluoroanilino)-3-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2-fluoroanilino)-3-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[(2-fluorophenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C20H29FN2O2 MolecularWeight: 348.454863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1F)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC=C1F)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C20H29FN2O2/c1-4-14(3)18(20(25)22-17-8-6-5-7-16(17)21)23-19(24)15-11-9-13(2)10-12-15/h5-8,13-15,18H,4,9-12H2,1-3H3,(H,22,25)(H,23,24)