2-(2-acetamidophenoxy)-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-16(25)24-19-7-5-6-8-20(19)28-15-21(26)23-13-14-27-18-11-9-17(10-12-18)22(2,3)4/h5-12H,13-15H2,1-4H3,(H,23,26)(H,24,25)