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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C27H31NO4 MolecularWeight: 433.53934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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