2-[(4-butoxyphenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-butoxyphenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-butoxyanilino)-N-cyclohexyl-acetamide CAS Name: 2-(4-butoxyanilino)-N-cyclohexylacetamide IUPAC Name: 2-(4-butoxyanilino)-N-cyclohexylacetamide Traditional Name: 2-(4-butoxyanilino)-N-cyclohexyl-acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-2-3-13-22-17-11-9-15(10-12-17)19-14-18(21)20-16-7-5-4-6-8-16/h9-12,16,19H,2-8,13-14H2,1H3,(H,20,21)