2-(3-acetamidophenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)19-10-7-11-20(15(3)4)22(19)24-21(26)13-27-18-9-6-8-17(12-18)23-16(5)25/h6-12,14-15H,13H2,1-5H3,(H,23,25)(H,24,26)