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

Systemtic Name: N-[2-(7-pentoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8-allyl-7-pentoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-pentoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-pentoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-allyl-7-amoxy-1-naphthyl)ethyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

Isomeric SMILES

CCCCCOC1=C(C2=C(C=CC=C2CCNC(=O)C)C=C1)CC=C

InChI

InChI=1S/C22H29NO2/c1-4-6-7-16-25-21-13-12-18-10-8-11-19(14-15-23-17(3)24)22(18)20(21)9-5-2/h5,8,10-13H,2,4,6-7,9,14-16H2,1,3H3,(H,23,24)