N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-acetamide CAS Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylacetamide IUPAC Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylacetamide Traditional Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CC2=C1)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(CC2=C1)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-12-8-13(2)18-15(9-12)11-16(18)19-17(20)10-14-6-4-3-5-7-14/h3-9,16H,10-11H2,1-2H3,(H,19,20)