N-(3-oxaldehydoylphenyl)ethanamide

Systemtic Name: N-(3-oxaldehydoylphenyl)ethanamide Openeye Name: N-(3-oxaldehydoylphenyl)acetamide CAS Name: N-(3-oxaldehydoylphenyl)acetamide IUPAC Name: N-(3-oxaldehydoylphenyl)acetamide Traditional Name: N-(3-glyoxyloylphenyl)acetamide Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-7(13)11-9-4-2-3-8(5-9)10(14)6-12/h2-6H,1H3,(H,11,13)