N-(2-methanoyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(2-methanoyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide Openeye Name: N-(2-formyltetralin-2-yl)acetamide CAS Name: N-(2-formyl-3,4-dihydro-1H-naphthalen-2-yl)acetamide IUPAC Name: N-(2-formyl-3,4-dihydro-1H-naphthalen-2-yl)acetamide Traditional Name: N-(2-formyltetralin-2-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2=CC=CC=C2C1)C=O

Isomeric SMILES

CC(=O)NC1(CCC2=CC=CC=C2C1)C=O

InChI

InChI=1S/C13H15NO2/c1-10(16)14-13(9-15)7-6-11-4-2-3-5-12(11)8-13/h2-5,9H,6-8H2,1H3,(H,14,16)