N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-14(2)19-7-6-8-20(15(3)4)22(19)23-21(25)13-26-18-11-9-17(10-12-18)16(5)24/h6-12,14-15H,13H2,1-5H3,(H,23,25)