2-(2,4-ditert-butylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C29H35NO3/c1-28(2,3)22-12-17-26(25(18-22)29(4,5)6)33-20-27(31)30-23-13-15-24(16-14-23)32-19-21-10-8-7-9-11-21/h7-18H,19-20H2,1-6H3,(H,30,31)