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

Systemtic Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide Openeye Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide CAS Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide IUPAC Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide Traditional Name: N-[2-(8-methoxyacenaphthen-1-yl)ethyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-5-17(21)20-11-10-15-12-14-7-4-6-13-8-9-16(22-2)19(15)18(13)14/h4,6-9,15H,3,5,10-12H2,1-2H3,(H,20,21)