N-[2-(7-oxidanyl-8-prop-2-enyl-naphthalen-1-yl)ethyl]heptanamide

Systemtic Name: N-[2-(7-oxidanyl-8-prop-2-enyl-naphthalen-1-yl)ethyl]heptanamide Openeye Name: N-[2-(8-allyl-7-hydroxy-1-naphthyl)ethyl]heptanamide CAS Name: N-[2-(7-hydroxy-8-prop-2-enyl-1-naphthalenyl)ethyl]heptanamide IUPAC Name: N-[2-(7-hydroxy-8-prop-2-enylnaphthalen-1-yl)ethyl]heptanamide Traditional Name: N-[2-(8-allyl-7-hydroxy-1-naphthyl)ethyl]enanthamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)O)CC=C

Isomeric SMILES

CCCCCCC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)O)CC=C

InChI

InChI=1S/C22H29NO2/c1-3-5-6-7-12-21(25)23-16-15-18-11-8-10-17-13-14-20(24)19(9-4-2)22(17)18/h4,8,10-11,13-14,24H,2-3,5-7,9,12,15-16H2,1H3,(H,23,25)