N-(4-butylphenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-3-4-5-15-6-8-16(9-7-15)21-19(22)13-23-17-10-11-18(20)14(2)12-17/h6-12H,3-5,13H2,1-2H3,(H,21,22)