2-phenyl-N-(2,4,6-tritert-butylphenyl)ethanamide

Systemtic Name: 2-phenyl-N-(2,4,6-tritert-butylphenyl)ethanamide Openeye Name: 2-phenyl-N-(2,4,6-tritert-butylphenyl)acetamide CAS Name: 2-phenyl-N-(2,4,6-tritert-butylphenyl)acetamide IUPAC Name: 2-phenyl-N-(2,4,6-tritert-butylphenyl)acetamide Traditional Name: 2-phenyl-N-(2,4,6-tritert-butylphenyl)acetamide Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NC(=O)CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NC(=O)CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C26H37NO/c1-24(2,3)19-16-20(25(4,5)6)23(21(17-19)26(7,8)9)27-22(28)15-18-13-11-10-12-14-18/h10-14,16-17H,15H2,1-9H3,(H,27,28)