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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC(C)C2CCCCC2

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC(C)C2CCCCC2

InChI

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