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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H33NO4/c1-23(2,3)16-24(4,5)17-8-11-19(12-9-17)29-15-22(26)25-18-10-13-20(27-6)21(14-18)28-7/h8-14H,15-16H2,1-7H3,(H,25,26)