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

Systemtic Name: N-[2-(7-prop-2-enoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-allyl-7-allyloxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-prop-2-enoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-prop-2-enoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-allyl-7-allyloxy-1-naphthyl)ethyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-7-18-19(23-14-5-2)11-10-16-8-6-9-17(20(16)18)12-13-21-15(3)22/h4-6,8-11H,1-2,7,12-14H2,3H3,(H,21,22)