3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-cyclohexyl-N-tetralin-1-yl-propanamide CAS Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-cyclohexyl-N-tetralin-1-yl-propionamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h4-5,9,11,15,18H,1-3,6-8,10,12-14H2,(H,20,21)