N-[2-(7-cyclohexyloxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-cyclohexyloxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-[8-allyl-7-(cyclohexoxy)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-(7-cyclohexyloxy-8-prop-2-enyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-cyclohexyloxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-[8-allyl-7-(cyclohexoxy)-1-naphthyl]ethyl]acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)OC3CCCCC3)CC=C

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)OC3CCCCC3)CC=C

InChI

InChI=1S/C23H29NO2/c1-3-8-21-22(26-20-11-5-4-6-12-20)14-13-18-9-7-10-19(23(18)21)15-16-24-17(2)25/h3,7,9-10,13-14,20H,1,4-6,8,11-12,15-16H2,2H3,(H,24,25)