N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[4-[2,3-bis(1,1-dimethylpropyl)phenoxy]phenyl]acetamide CAS Name: N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(2,3-ditert-amylphenoxy)phenyl]acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)C)C(C)(C)CC

InChI

InChI=1S/C24H33NO2/c1-8-23(4,5)20-11-10-12-21(22(20)24(6,7)9-2)27-19-15-13-18(14-16-19)25-17(3)26/h10-16H,8-9H2,1-7H3,(H,25,26)