2-cyclohexyloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-cyclohexyloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(cyclohexoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-cyclohexyloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-cyclohexyloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(cyclohexoxy)-N-tetralin-1-yl-acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H25NO2/c20-18(13-21-15-9-2-1-3-10-15)19-17-12-6-8-14-7-4-5-11-16(14)17/h4-5,7,11,15,17H,1-3,6,8-10,12-13H2,(H,19,20)