N-(5-azanyl-2,3-dimethoxy-phenyl)ethanamide

Systemtic Name: N-(5-azanyl-2,3-dimethoxy-phenyl)ethanamide Openeye Name: N-(5-amino-2,3-dimethoxy-phenyl)acetamide CAS Name: N-(5-amino-2,3-dimethoxyphenyl)acetamide IUPAC Name: N-(5-amino-2,3-dimethoxyphenyl)acetamide Traditional Name: N-(5-amino-2,3-dimethoxy-phenyl)acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)N)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)N)OC)OC

InChI

InChI=1S/C10H14N2O3/c1-6(13)12-8-4-7(11)5-9(14-2)10(8)15-3/h4-5H,11H2,1-3H3,(H,12,13)