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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C20H29FN2O2/c1-13(2)12-18(20(25)22-17-7-5-4-6-16(17)21)23-19(24)15-10-8-14(3)9-11-15/h4-7,13-15,18H,8-12H2,1-3H3,(H,22,25)(H,23,24)/t14?,15?,18-/m1/s1