2-(5-azanyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(5-amino-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(5-amino-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-amino-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-amino-2,4-dimethoxy-phenyl)acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CC(=O)N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1CC(=O)N)N)OC

InChI

InChI=1S/C10H14N2O3/c1-14-8-5-9(15-2)7(11)3-6(8)4-10(12)13/h3,5H,4,11H2,1-2H3,(H2,12,13)