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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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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)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-4-25(2,3)19-10-14-21(15-11-19)28-18-24(27)26-20-12-16-23(17-13-20)29-22-8-6-5-7-9-22/h5-17H,4,18H2,1-3H3,(H,26,27)