2-azanyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-amino-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-amino-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-amino-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-amino-2-(3,4-dimethoxyphenyl)acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)N)N)OC

InChI

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