2-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-27-21-14-8-13-20(17-21)25-23(26)22(19-11-6-3-7-12-19)24-16-15-18-9-4-2-5-10-18/h3,6-9,11-14,17,22,24H,2,4-5,10,15-16H2,1H3,(H,25,26)