2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]ethanamide Openeye Name: 2-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]acetamide CAS Name: 2-[(3-chloro-4,5-dimethoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3-chloro-4,5-dimethoxyphenyl)methylamino]acetamide Traditional Name: 2-[(3-chloro-4,5-dimethoxy-benzyl)amino]acetamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O3/c1-16-9-4-7(5-14-6-10(13)15)3-8(12)11(9)17-2/h3-4,14H,5-6H2,1-2H3,(H2,13,15)