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

Systemtic Name: 1-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=C2CCC3(CC3)C(=O)N)C=C1)CC=C

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CCC3(CC3)C(=O)N)C=C1)CC=C

InChI

InChI=1S/C20H23NO2/c1-3-5-16-17(23-2)9-8-14-6-4-7-15(18(14)16)10-11-20(12-13-20)19(21)22/h3-4,6-9H,1,5,10-13H2,2H3,(H2,21,22)