N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-14(2)18-8-7-9-19(15(3)4)23(18)24-22(26)13-28-20-11-10-17(16(5)25)12-21(20)27-6/h7-12,14-15H,13H2,1-6H3,(H,24,26)