2-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide

Systemtic Name: 2-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide Openeye Name: 2-benzyloxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide CAS Name: 2-phenylmethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxamide IUPAC Name: 2-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide Traditional Name: 2-benzoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H15NO2/c17-16(18)14-9-13-12(14)7-4-8-15(13)19-10-11-5-2-1-3-6-11/h1-8,14H,9-10H2,(H2,17,18)