2-(4-chloranylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-3-22-16-8-4-14(5-9-16)13(2)20-18(21)12-23-17-10-6-15(19)7-11-17/h4-11,13H,3,12H2,1-2H3,(H,20,21)