N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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