2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-26(2,3)21-12-14-23(15-13-21)30-19-25(28)27-22-10-7-11-24(18-22)29-17-16-20-8-5-4-6-9-20/h4-15,18H,16-17,19H2,1-3H3,(H,27,28)