N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H29NO4/c1-5-22(2,3)17-6-10-20(11-7-17)27-16-21(24)23-18-8-12-19(13-9-18)26-15-14-25-4/h6-13H,5,14-16H2,1-4H3,(H,23,24)