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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC(=C2C(=O)C1)N)OC

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC(=C2C(=O)C1)N)OC

InChI

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