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

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-sec-butylphenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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