2-[(5-chloranyl-2-methoxy-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylamino]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylamino]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylamino]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)amino]acetamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-15-9-3-2-8(11)4-7(9)5-13-6-10(12)14/h2-4,13H,5-6H2,1H3,(H2,12,14)