N-[[2-(1-cyclohexylethylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-(1-cyclohexylethylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(1-cyclohexylethylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(1-cyclohexylethylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(1-cyclohexylethylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(1-cyclohexylethylamino)benzyl]-N-methyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C18H28N2O/c1-14(16-9-5-4-6-10-16)19-18-12-8-7-11-17(18)13-20(3)15(2)21/h7-8,11-12,14,16,19H,4-6,9-10,13H2,1-3H3