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

Systemtic Name: N-(5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(5-methoxy-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(1-keto-5-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=CC=C2OC

Isomeric SMILES

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

InChI

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