2-(2-tert-butyl-4-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)(C)C

InChI

InChI=1S/C25H35NO2/c1-16(2)19-10-9-11-20(17(3)4)24(19)26-23(27)15-28-22-13-12-18(5)14-21(22)25(6,7)8/h9-14,16-17H,15H2,1-8H3,(H,26,27)