N-[[3-(1-cyclohexylethylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-(1-cyclohexylethylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(1-cyclohexylethylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-(1-cyclohexylethylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(1-cyclohexylethylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-(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(=C2)CN(C)C(=O)C

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

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