2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-phenyl-acetamide CAS Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-phenylacetamide IUPAC Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-tert-amylcyclohexyl)amino]-2-phenyl-acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H30N2O/c1-4-19(2,3)15-10-12-16(13-11-15)21-17(18(20)22)14-8-6-5-7-9-14/h5-9,15-17,21H,4,10-13H2,1-3H3,(H2,20,22)