2-(4-butoxyphenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

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