N-[3-(2-ethoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-5-23(3,4)18-10-12-20(13-11-18)28-17-22(25)24-19-8-7-9-21(16-19)27-15-14-26-6-2/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,24,25)