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

Systemtic Name: 2-[(2,3,4-trimethoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(2,3,4-trimethoxyphenyl)methylamino]acetamide CAS Name: 2-[(2,3,4-trimethoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(2,3,4-trimethoxyphenyl)methylamino]acetamide Traditional Name: 2-[(2,3,4-trimethoxybenzyl)amino]acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-16-9-5-4-8(6-14-7-10(13)15)11(17-2)12(9)18-3/h4-5,14H,6-7H2,1-3H3,(H2,13,15)