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

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

Isomeric SMILES

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

InChI

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