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

Systemtic Name: N-(3-butoxyphenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(3-butoxyphenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(3-butoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(3-butoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-butoxyphenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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