2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-26(2,3)20-12-14-23(15-13-20)31-19-25(28)27-21-8-7-11-24(18-21)30-17-16-29-22-9-5-4-6-10-22/h4-15,18H,16-17,19H2,1-3H3,(H,27,28)