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

Systemtic Name: N-[2-(8-prop-2-enyl-7-propoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-allyl-7-propoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(8-prop-2-enyl-7-propoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(8-prop-2-enyl-7-propoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-allyl-7-propoxy-1-naphthyl)ethyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

Isomeric SMILES

CCCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

InChI

InChI=1S/C20H25NO2/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,1,5,7,12-14H2,2-3H3,(H,21,22)