2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

InChI

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