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

Systemtic Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide Openeye Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide CAS Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide IUPAC Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide Traditional Name: N-[2-(8-methoxyacenaphthen-1-yl)ethyl]propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-16(20)19-10-9-14-11-13-6-4-5-12-7-8-15(21-2)18(14)17(12)13/h4-8,14H,3,9-11H2,1-2H3,(H,19,20)