2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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