N-(4-azanyl-1-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(4-azanyl-1-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide Openeye Name: N-(8-amino-5-methoxy-1-oxo-tetralin-6-yl)acetamide CAS Name: N-(4-amino-1-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide IUPAC Name: N-(4-amino-1-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide Traditional Name: N-(8-amino-1-keto-5-methoxy-tetralin-6-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C(=O)CCC2)C(=C1)N)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(C(=O)CCC2)C(=C1)N)OC

InChI

InChI=1S/C13H16N2O3/c1-7(16)15-10-6-9(14)12-8(13(10)18-2)4-3-5-11(12)17/h6H,3-5,14H2,1-2H3,(H,15,16)