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

Systemtic Name: N-[2,4-bis(2,3,3-trimethylbutan-2-yl)phenyl]ethanamide Openeye Name: N-[2,4-bis(1,1,2,2-tetramethylpropyl)phenyl]acetamide CAS Name: N-[2,4-bis(2,3,3-trimethylbutan-2-yl)phenyl]acetamide IUPAC Name: N-[2,4-bis(2,3,3-trimethylbutan-2-yl)phenyl]acetamide Traditional Name: N-[2,4-bis(1,1,2,2-tetramethylpropyl)phenyl]acetamide Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C(C)(C)C)C(C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C(C)(C)C)C(C)(C)C(C)(C)C

InChI

InChI=1S/C22H37NO/c1-15(24)23-18-13-12-16(21(8,9)19(2,3)4)14-17(18)22(10,11)20(5,6)7/h12-14H,1-11H3,(H,23,24)