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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: 2-(homoveratrylamino)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-8-12(13)15/h3-4,7,14H,5-6,8H2,1-2H3,(H2,13,15)