N-[2-(4-methoxyphenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO4/c1-3-14-24-18-6-4-5-7-19(18)25-15-20(22)21-13-12-16-8-10-17(23-2)11-9-16/h4-11H,3,12-15H2,1-2H3,(H,21,22)