N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methylphenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)C

InChI

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