4-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)butyramide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

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