N-(4-$l^{1}-oxidanylphenyl)ethanamide

Systemtic Name: N-(4-$l^{1}-oxidanylphenyl)ethanamide Openeye Name: N-(4-$l^{1}-oxidanylphenyl)acetamide CAS Name: N-(4-$l^{1}-oxidanylphenyl)acetamide IUPAC Name: N-(4-$l^{1}-oxidanylphenyl)acetamide Traditional Name: N-(4-$l^{1}-oxidanylphenyl)acetamide Formula: C8H8NO2 MolecularWeight: 150.15462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[O]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[O]

InChI

InChI=1S/C8H8NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3,(H,9,10)