N-(3-phenethyloxyphenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: N-(3-phenethyloxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-19(2)23-13-6-7-14-24(23)29-18-25(27)26-21-11-8-12-22(17-21)28-16-15-20-9-4-3-5-10-20/h3-14,17,19H,15-16,18H2,1-2H3,(H,26,27)