N-(2-methoxyphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Systemtic Name: N-(2-methoxyphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Openeye Name: N-(2-methoxyphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide CAS Name: N-(2-methoxyphenyl)-13-bicyclo[10.1.0]trideca-4,8-dienecarboxamide IUPAC Name: N-(2-methoxyphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Traditional Name: N-(2-methoxyphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C3C2CCC=CCCC=CCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2C3C2CCC=CCCC=CCC3

InChI

InChI=1S/C21H27NO2/c1-24-19-15-11-10-14-18(19)22-21(23)20-16-12-8-6-4-2-3-5-7-9-13-17(16)20/h4-7,10-11,14-17,20H,2-3,8-9,12-13H2,1H3,(H,22,23)