N-(2-ethyl-6-methyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC)C

InChI

InChI=1S/C24H33NO2/c1-6-19-11-8-10-18(3)23(19)25-22(26)12-9-17-27-21-15-13-20(14-16-21)24(4,5)7-2/h8,10-11,13-16H,6-7,9,12,17H2,1-5H3,(H,25,26)