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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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