2-azanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-amino-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-amino-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN

InChI

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