N-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamide Openeye Name: N-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetamide CAS Name: N-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetamide IUPAC Name: N-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetamide Traditional Name: N-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)NC1=CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H15NO2/c1-9(15)14-13-5-3-4-10-8-11(16-2)6-7-12(10)13/h5-8H,3-4H2,1-2H3,(H,14,15)