2-[4-(1-cyclohexylethylamino)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(1-cyclohexylethylamino)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(1-cyclohexylethylamino)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(1-cyclohexylethylamino)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(1-cyclohexylethylamino)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-(1-cyclohexylethylamino)phenyl]-N,N-dimethyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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