N-(8-azanyl-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(8-azanyl-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(8-amino-5-methyl-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(8-amino-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(8-amino-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(8-amino-1-keto-5-methyl-tetralin-2-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)C2=C(C=C1)N)NC(=O)C

Isomeric SMILES

CC1=C2CCC(C(=O)C2=C(C=C1)N)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-7-3-5-10(14)12-9(7)4-6-11(13(12)17)15-8(2)16/h3,5,11H,4,6,14H2,1-2H3,(H,15,16)