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

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-amino-N-(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)NC(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN)OC

InChI

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