2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-4-13(2)15-8-10-16(11-9-15)23-12-19(22)21-18-7-5-6-17(20)14(18)3/h5-11,13H,4,12H2,1-3H3,(H,21,22)