N-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamide

Systemtic Name: N-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamide Openeye Name: N-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)acetamide CAS Name: N-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)acetamide IUPAC Name: N-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)acetamide Traditional Name: N-(8-methoxyacenaphthen-1-yl)acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1CC2=CC=CC3=C2C1=C(C=C3)OC

InChI

InChI=1S/C15H15NO2/c1-9(17)16-12-8-11-5-3-4-10-6-7-13(18-2)15(12)14(10)11/h3-7,12H,8H2,1-2H3,(H,16,17)