2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-19-10-15-23(26(2,3)4)24(16-19)30-18-25(28)27-21-11-13-22(14-12-21)29-17-20-8-6-5-7-9-20/h5-16H,17-18H2,1-4H3,(H,27,28)