N-ethanoyl-N-(7-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(7-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide Openeye Name: N-acetyl-N-(3-methyl-4-oxo-tetralin-5-yl)acetamide CAS Name: N-acetyl-N-(7-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide IUPAC Name: N-acetyl-N-(7-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide Traditional Name: N-acetyl-N-(4-keto-3-methyl-tetralin-5-yl)acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C(=CC=C2)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1=O)C(=CC=C2)N(C(=O)C)C(=O)C

InChI

InChI=1S/C15H17NO3/c1-9-7-8-12-5-4-6-13(14(12)15(9)19)16(10(2)17)11(3)18/h4-6,9H,7-8H2,1-3H3