N-[2-(4-methoxyphenyl)ethyl]-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-pentoxyphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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