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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(4-anilinophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-anilinophenyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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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)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-4-25(2,3)19-10-16-23(17-11-19)29-18-24(28)27-22-14-12-21(13-15-22)26-20-8-6-5-7-9-20/h5-17,26H,4,18H2,1-3H3,(H,27,28)