2-(2,6-dimethylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H25NO4/c1-4-27-20-12-14-22(15-13-20)29-21-10-8-19(9-11-21)25-23(26)16-28-24-17(2)6-5-7-18(24)3/h5-15H,4,16H2,1-3H3,(H,25,26)