N-(3-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Systemtic Name: N-(3-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Openeye Name: N-(m-tolyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide CAS Name: N-(3-methylphenyl)-13-bicyclo[10.1.0]trideca-4,8-dienecarboxamide IUPAC Name: N-(3-methylphenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Traditional Name: N-(m-tolyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2C3C2CCC=CCCC=CCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2C3C2CCC=CCCC=CCC3

InChI

InChI=1S/C21H27NO/c1-16-11-10-12-17(15-16)22-21(23)20-18-13-8-6-4-2-3-5-7-9-14-19(18)20/h4-7,10-12,15,18-20H,2-3,8-9,13-14H2,1H3,(H,22,23)