N-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(7-methoxy-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(1-keto-7-methoxy-tetralin-2-yl)acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1CCC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C13H15NO3/c1-8(15)14-12-6-4-9-3-5-10(17-2)7-11(9)13(12)16/h3,5,7,12H,4,6H2,1-2H3,(H,14,15)