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

Systemtic Name: N-[2-(7-butoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-allyl-7-butoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-butoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-butoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-allyl-7-butoxy-1-naphthyl)ethyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

Isomeric SMILES

CCCCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

InChI

InChI=1S/C21H27NO2/c1-4-6-15-24-20-12-11-17-9-7-10-18(13-14-22-16(3)23)21(17)19(20)8-5-2/h5,7,9-12H,2,4,6,8,13-15H2,1,3H3,(H,22,23)