2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]ethanamide Openeye Name: 2-[(4-hydroxy-3-methoxy-phenyl)methylamino]acetamide CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(4-hydroxy-3-methoxyphenyl)methylamino]acetamide Traditional Name: 2-(vanillylamino)acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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