2-(2,4-ditert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC)C(C)(C)C

InChI

InChI=1S/C25H35NO4/c1-24(2,3)18-11-12-22(21(15-18)25(4,5)6)30-17-23(27)26-19-9-8-10-20(16-19)29-14-13-28-7/h8-12,15-16H,13-14,17H2,1-7H3,(H,26,27)