N-(2-methylbutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-tert-amyl-2-(tetralin-5-ylamino)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C18H28N2O/c1-5-18(3,4)20-17(21)13(2)19-16-12-8-10-14-9-6-7-11-15(14)16/h8,10,12-13,19H,5-7,9,11H2,1-4H3,(H,20,21)