N-(6-azanyl-5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(6-azanyl-5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(6-amino-5-methoxy-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(6-amino-5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(6-amino-5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(6-amino-1-keto-5-methoxy-tetralin-2-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1=O)C=CC(=C2OC)N

Isomeric SMILES

CC(=O)NC1CCC2=C(C1=O)C=CC(=C2OC)N

InChI

InChI=1S/C13H16N2O3/c1-7(16)15-11-6-4-9-8(12(11)17)3-5-10(14)13(9)18-2/h3,5,11H,4,6,14H2,1-2H3,(H,15,16)