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

Systemtic Name: N-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]heptanamide Openeye Name: N-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]heptanamide CAS Name: N-[2-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]heptanamide IUPAC Name: N-[2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]heptanamide Traditional Name: N-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]enanthamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-4-6-7-8-13-22(25)24-17-16-19-12-9-11-18-14-15-21(26-3)20(10-5-2)23(18)19/h5,9,11-12,14-15H,2,4,6-8,10,13,16-17H2,1,3H3,(H,24,25)