2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-23-16-7-5-15(6-8-16)14(3)21-19(22)12-24-17-9-10-18(20)13(2)11-17/h5-11,14H,4,12H2,1-3H3,(H,21,22)