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

Systemtic Name: N-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[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=C2CCNC(=O)C3CCC3)C=C1)CC=C

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CCNC(=O)C3CCC3)C=C1)CC=C

InChI

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