N-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[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=C2CCNC(=O)C3CC3)C=C1)CC=C

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CCNC(=O)C3CC3)C=C1)CC=C

InChI

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