2-[2-(cyclohexen-1-yl)ethylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(4-methoxyphenyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNCCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNCCC2=CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-21-16-9-7-15(8-10-16)19-17(20)13-18-12-11-14-5-3-2-4-6-14/h5,7-10,18H,2-4,6,11-13H2,1H3,(H,19,20)