N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide

Systemtic Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide Openeye Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide CAS Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide IUPAC Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide Traditional Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CC2=C1)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(CC2=C1)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17NO/c1-11-8-12(2)16-14(9-11)10-15(16)18-17(19)13-6-4-3-5-7-13/h3-9,15H,10H2,1-2H3,(H,18,19)