2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]ethanamide

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]ethanamide Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]acetamide CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]acetamide IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]acetamide Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCC(=O)N)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC(=O)N)C

InChI

InChI=1S/C14H20N2O/c1-14(2)8-7-12(16-9-13(15)17)10-5-3-4-6-11(10)14/h3-6,12,16H,7-9H2,1-2H3,(H2,15,17)