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N-(3-butan-2-yloxyphenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

N-(3-butan-2-yloxyphenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name:N-(3-butan-2-yloxyphenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
Openeye Name:2-(4-chloro-2-methyl-phenoxy)-N-(3-sec-butoxyphenyl)acetamide
CAS Name:N-(3-butan-2-yloxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
IUPAC Name:N-(3-butan-2-yloxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
Traditional Name:2-(4-chloro-2-methyl-phenoxy)-N-(3-sec-butoxyphenyl)acetamide
Formula: C19H22ClNO3
MolecularWeight: 347.83588
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C


Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C


InChI

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


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