2-(4-chloranyl-2-methyl-phenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClNO3/c1-3-4-5-12-24-18-9-7-17(8-10-18)22-20(23)14-25-19-11-6-16(21)13-15(19)2/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,23)