N-aminocarbonyl-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-carbamoyl-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-carbamoyl-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-carbamoyl-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-carbamoyl-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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