N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)COC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H17ClN2O4/c1-21-14-7-11(18)12(8-15(14)22-2)19-16(20)9-23-13-6-4-3-5-10(13)17/h3-8H,9,18H2,1-2H3,(H,19,20)