2-[(3-methoxy-2-oxidanyl-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(3-methoxy-2-oxidanyl-phenyl)methylamino]ethanamide Openeye Name: 2-[(2-hydroxy-3-methoxy-phenyl)methylamino]acetamide CAS Name: 2-[(2-hydroxy-3-methoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(2-hydroxy-3-methoxyphenyl)methylamino]acetamide Traditional Name: 2-[(2-hydroxy-3-methoxy-benzyl)amino]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-15-8-4-2-3-7(10(8)14)5-12-6-9(11)13/h2-4,12,14H,5-6H2,1H3,(H2,11,13)