N-[(4-methoxyphenyl)carbamoyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-hydroxy-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-hydroxy-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-hydroxy-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CO

InChI

InChI=1S/C10H12N2O4/c1-16-8-4-2-7(3-5-8)11-10(15)12-9(14)6-13/h2-5,13H,6H2,1H3,(H2,11,12,14,15)