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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-pentoxyphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO4/c1-3-4-5-16-26-20-10-12-21(13-11-20)27-17-22(24)23-15-14-18-6-8-19(25-2)9-7-18/h6-13H,3-5,14-17H2,1-2H3,(H,23,24)