2-(4-chloranylphenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethoxybenzyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-2-21-16-5-3-4-13(10-16)11-19-17(20)12-22-15-8-6-14(18)7-9-15/h3-10H,2,11-12H2,1H3,(H,19,20)