N-[4-[(2,3-dimethylcyclohexyl)carbamoylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(2,3-dimethylcyclohexyl)carbamoylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(2,3-dimethylcyclohexyl)carbamoylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]amino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(2,3-dimethylcyclohexyl)carbamoylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(2,3-dimethylcyclohexyl)carbamoylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C18H24F3N3O2 MolecularWeight: 371.39727

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1CCCC(C1C)NC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C18H24F3N3O2/c1-10-5-4-6-15(11(10)2)23-17(26)24-16-8-7-13(22-12(3)25)9-14(16)18(19,20)21/h7-11,15H,4-6H2,1-3H3,(H,22,25)(H2,23,24,26)