3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-phenyl-N-pyridin-2-yl-propanamide

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-phenyl-N-pyridin-2-yl-propanamide Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-phenyl-N-(2-pyridyl)propanamide CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-phenyl-N-(2-pyridinyl)propanamide IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-phenyl-N-pyridin-2-ylpropanamide Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-phenyl-N-(2-pyridyl)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H14N2O.C7H6O/c17-14(16-13-8-4-5-11-15-13)10-9-12-6-2-1-3-7-12;1-8-7-4-5-2-3-6(5)7/h1-8,11H,9-10H2,(H,15,16,17);2-4H,1H3