N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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