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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-13-6-11-17(20)16(5-2)19(13)21-18(22)12-24-15-9-7-14(23-3)8-10-15/h6-11H,4-5,12H2,1-3H3,(H,21,22)