N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-2-cyclohexyl-ethanamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-2-cyclohexyl-acetamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-cyclohexylacetamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-cyclohexylacetamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-2-cyclohexyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-18(2,13-19)15-8-10-16(11-9-15)20-17(21)12-14-6-4-3-5-7-14/h8-11,14H,3-7,12-13,19H2,1-2H3,(H,20,21)