2-(4-tert-butylphenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-tert-butylphenoxy)acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-25(2,3)21-14-16-22(17-15-21)28-18-23(27)26-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,18H2,1-3H3,(H,26,27)