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

Systemtic Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide Openeye Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide CAS Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide IUPAC Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]propanamide Traditional Name: N-(2-acenaphthen-1-ylethyl)propionamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-2-16(19)18-10-9-13-11-14-7-3-5-12-6-4-8-15(13)17(12)14/h3-8,13H,2,9-11H2,1H3,(H,18,19)