2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]ethanamide Openeye Name: 2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylamino]acetamide CAS Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]acetamide Traditional Name: 2-[(4-hydroxy-3,5-dimethoxy-benzyl)amino]acetamide Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNCC(=O)N

InChI

InChI=1S/C11H16N2O4/c1-16-8-3-7(5-13-6-10(12)14)4-9(17-2)11(8)15/h3-4,13,15H,5-6H2,1-2H3,(H2,12,14)