1-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: 1-[2-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=C2CCC3(CCC3)C(=O)N)C=C1)CC=C

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CCC3(CCC3)C(=O)N)C=C1)CC=C

InChI

InChI=1S/C21H25NO2/c1-3-6-17-18(24-2)10-9-15-7-4-8-16(19(15)17)11-14-21(20(22)23)12-5-13-21/h3-4,7-10H,1,5-6,11-14H2,2H3,(H2,22,23)