2-azanyl-N-[(2,6-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2,6-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(2,6-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2,6-dimethoxybenzyl)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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