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

Systemtic Name: N-(8-azanyl-5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(8-amino-5-methoxy-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(8-amino-5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(8-amino-5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(8-amino-1-keto-5-methoxy-tetralin-2-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C=CC(=C2C1=O)N)OC

Isomeric SMILES

CC(=O)NC1CCC2=C(C=CC(=C2C1=O)N)OC

InChI

InChI=1S/C13H16N2O3/c1-7(16)15-10-5-3-8-11(18-2)6-4-9(14)12(8)13(10)17/h4,6,10H,3,5,14H2,1-2H3,(H,15,16)