3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)propanamide Openeye Name: 3-(4-oxotetralin-2-yl)propanamide CAS Name: 3-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanamide IUPAC Name: 3-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanamide Traditional Name: 3-(4-ketotetralin-2-yl)propionamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)CCC(=O)N

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)CCC(=O)N

InChI

InChI=1S/C13H15NO2/c14-13(16)6-5-9-7-10-3-1-2-4-11(10)12(15)8-9/h1-4,9H,5-8H2,(H2,14,16)