bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylethanamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylethanamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylacetamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylacetamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylacetamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylacetamide Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)NC1=CC=CC=C1.C1=CC2=CC2=C1

InChI

InChI=1S/C8H9NO.C6H4/c1-7(10)9-8-5-3-2-4-6-8;1-2-5-4-6(5)3-1/h2-6H,1H3,(H,9,10);1-4H