2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-(1-cyclohex-3-enylmethylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]-N-methyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NCC2CCC=CC2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NCC2CCC=CC2

InChI

InChI=1S/C16H22N2O/c1-17-16(19)11-13-7-9-15(10-8-13)18-12-14-5-3-2-4-6-14/h2-3,7-10,14,18H,4-6,11-12H2,1H3,(H,17,19)