2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-butylphenyl)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-butylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-butylphenyl)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-6-7-8-18-10-12-19(13-11-18)24-22(25)16-26-21-15-17(2)9-14-20(21)23(3,4)5/h9-15H,6-8,16H2,1-5H3,(H,24,25)