2-(4-chloranylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C18H20ClNO4/c1-3-22-16-10-7-14(11-17(16)23-4-2)20-18(21)12-24-15-8-5-13(19)6-9-15/h5-11H,3-4,12H2,1-2H3,(H,20,21)