N-(2-chloranyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-4,5-diethoxy-phenyl)ethanamide Openeye Name: N-(2-chloro-4,5-diethoxy-phenyl)acetamide CAS Name: N-(2-chloro-4,5-diethoxyphenyl)acetamide IUPAC Name: N-(2-chloro-4,5-diethoxyphenyl)acetamide Traditional Name: N-(2-chloro-4,5-diethoxy-phenyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)C)Cl)OCC

InChI

InChI=1S/C12H16ClNO3/c1-4-16-11-6-9(13)10(14-8(3)15)7-12(11)17-5-2/h6-7H,4-5H2,1-3H3,(H,14,15)