N-(3-ethanoylphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-17(26)18-8-7-9-20(14-18)25-22(27)15-28-21-12-10-19(11-13-21)24(5,6)16-23(2,3)4/h7-14H,15-16H2,1-6H3,(H,25,27)