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

Systemtic Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]acetamide CAS Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-methoxyacenaphthen-1-yl)ethyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC2=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1CC2=CC=CC3=C2C1=C(C=C3)OC

InChI

InChI=1S/C17H19NO2/c1-11(19)18-9-8-14-10-13-5-3-4-12-6-7-15(20-2)17(14)16(12)13/h3-7,14H,8-10H2,1-2H3,(H,18,19)