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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[2-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H31NO4/c1-4-27(2,3)21-14-16-23(17-15-21)32-20-26(29)28-24-12-8-9-13-25(24)31-19-18-30-22-10-6-5-7-11-22/h5-17H,4,18-20H2,1-3H3,(H,28,29)