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

Systemtic Name: N-[2-(7-ethoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-allyl-7-ethoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-ethoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-ethoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-allyl-7-ethoxy-1-naphthyl)ethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

Isomeric SMILES

CCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

InChI

InChI=1S/C19H23NO2/c1-4-7-17-18(22-5-2)11-10-15-8-6-9-16(19(15)17)12-13-20-14(3)21/h4,6,8-11H,1,5,7,12-13H2,2-3H3,(H,20,21)