2-(4-chloranyl-3-ethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-3-15-12-17(8-9-18(15)20)24-13-19(22)21-11-10-14-4-6-16(23-2)7-5-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,22)