2-[2-(cyclohexen-1-yl)ethylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-tetralin-5-yl-acetamide CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-tetralin-5-yl-acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H28N2O/c23-20(15-21-14-13-16-7-2-1-3-8-16)22-19-12-6-10-17-9-4-5-11-18(17)19/h6-7,10,12,21H,1-5,8-9,11,13-15H2,(H,22,23)