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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClNO3/c1-3-19-10-15-23(26)22(4-2)25(19)27-24(28)17-30-21-13-11-20(12-14-21)29-16-18-8-6-5-7-9-18/h5-15H,3-4,16-17H2,1-2H3,(H,27,28)