2-azanyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-amino-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-amino-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-15-7-4-8(16-2)11(9(5-7)17-3)13-10(14)6-12/h4-5H,6,12H2,1-3H3,(H,13,14)