2-[(4-tert-butylphenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-cyclohexyl-acetamide CAS Name: 2-(4-tert-butylanilino)-N-cyclohexylacetamide IUPAC Name: 2-(4-tert-butylanilino)-N-cyclohexylacetamide Traditional Name: 2-(4-tert-butylanilino)-N-cyclohexyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-18(2,3)14-9-11-15(12-10-14)19-13-17(21)20-16-7-5-4-6-8-16/h9-12,16,19H,4-8,13H2,1-3H3,(H,20,21)