2-(2-methylbutan-2-ylamino)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(tert-amylamino)-N-(1-naphthyl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O/c1-4-17(2,3)18-12-16(20)19-15-11-7-9-13-8-5-6-10-14(13)15/h5-11,18H,4,12H2,1-3H3,(H,19,20)