2-(2-methanoylphenoxy)-2-phenyl-N-propyl-ethanamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 2-(2-methanoylphenoxy)-2-phenyl-N-propyl-ethanamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 2-(2-formylphenoxy)-2-phenyl-N-propyl-acetamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 2-(2-formylphenoxy)-2-phenyl-N-propylacetamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 2-(2-formylphenoxy)-2-phenyl-N-propylacetamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 2-(2-formylphenoxy)-2-phenyl-N-propyl-acetamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C=O.C1C2=CC=CC=C2O1

Isomeric SMILES

CCCNC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C=O.C1C2=CC=CC=C2O1

InChI

InChI=1S/C18H19NO3.C7H6O/c1-2-12-19-18(21)17(14-8-4-3-5-9-14)22-16-11-7-6-10-15(16)13-20;1-2-4-7-6(3-1)5-8-7/h3-11,13,17H,2,12H2,1H3,(H,19,21);1-4H,5H2