2-[cyclohexyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-tetralin-1-yl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC2=CC=CC=C12)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1CCCC2=CC=CC=C12)C3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-21(16-10-3-2-4-11-16)14-19(22)20-18-13-7-9-15-8-5-6-12-17(15)18/h5-6,8,12,16,18H,2-4,7,9-11,13-14H2,1H3,(H,20,22)