N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1-p-phenetylethyl)-2-(2-propoxyphenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27NO4/c1-4-14-25-19-8-6-7-9-20(19)26-15-21(23)22-16(3)17-10-12-18(13-11-17)24-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,22,23)