N-[2-(7-cyclohex-2-en-1-yloxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(7-cyclohex-2-en-1-yloxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(7-cyclohex-2-en-1-yloxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[7-(1-cyclohex-2-enyloxy)-1-naphthalenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(7-cyclohex-2-en-1-yloxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-cyclohex-2-en-1-yloxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC2=CC3=C(C=CC=C3CCNC(=O)C4CCC4)C=C2

Isomeric SMILES

C1CC=CC(C1)OC2=CC3=C(C=CC=C3CCNC(=O)C4CCC4)C=C2

InChI

InChI=1S/C23H27NO2/c25-23(19-8-5-9-19)24-15-14-18-7-4-6-17-12-13-21(16-22(17)18)26-20-10-2-1-3-11-20/h2,4,6-7,10,12-13,16,19-20H,1,3,5,8-9,11,14-15H2,(H,24,25)