2-[(3,4-dimethoxyphenyl)methylamino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]acetamide Traditional Name: 2-(veratrylamino)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-15-9-4-3-8(5-10(9)16-2)6-13-7-11(12)14/h3-5,13H,6-7H2,1-2H3,(H2,12,14)