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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-tetralin-1-yl-acetamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC2=CC=CC=C12)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1CCCC2=CC=CC=C12)C3CCCCCC3

InChI

InChI=1S/C20H30N2O/c1-22(17-11-4-2-3-5-12-17)15-20(23)21-19-14-8-10-16-9-6-7-13-18(16)19/h6-7,9,13,17,19H,2-5,8,10-12,14-15H2,1H3,(H,21,23)