N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-o-phenetylpropyl)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)COC2=CC=C(C=C2)OC

InChI

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