N-[2-(8-but-3-enyl-7-methoxy-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(8-but-3-enyl-7-methoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-but-3-enyl-7-methoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(8-but-3-enyl-7-methoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(8-but-3-enyl-7-methoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-but-3-enyl-7-methoxy-1-naphthyl)ethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)OC)CCC=C

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)OC)CCC=C

InChI

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