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

Systemtic Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide Openeye Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide CAS Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide IUPAC Name: N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide Traditional Name: N-(2-acenaphthen-1-ylethyl)butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-2-5-17(20)19-11-10-14-12-15-8-3-6-13-7-4-9-16(14)18(13)15/h3-4,6-9,14H,2,5,10-12H2,1H3,(H,19,20)