3-ethanoyl-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxamide

Systemtic Name: 3-ethanoyl-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxamide Openeye Name: 3-acetyl-1-methyl-4-oxo-tetralin-1-carboxamide CAS Name: 3-acetyl-1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxamide IUPAC Name: 3-acetyl-1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxamide Traditional Name: 3-acetyl-4-keto-1-methyl-tetralin-1-carboxamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C2=CC=CC=C2C1=O)(C)C(=O)N

Isomeric SMILES

CC(=O)C1CC(C2=CC=CC=C2C1=O)(C)C(=O)N

InChI

InChI=1S/C14H15NO3/c1-8(16)10-7-14(2,13(15)18)11-6-4-3-5-9(11)12(10)17/h3-6,10H,7H2,1-2H3,(H2,15,18)