ethanamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: ethanamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: acetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: acetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: acetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: acetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.COC1=C2C=C(O2)C=C1

Isomeric SMILES

CC(=O)N.COC1=C2C=C(O2)C=C1

InChI

InChI=1S/C7H6O2.C2H5NO/c1-8-6-3-2-5-4-7(6)9-5;1-2(3)4/h2-4H,1H3;1H3,(H2,3,4)