N-(4-methoxyphenyl)-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO4/c1-3-4-5-6-7-8-17-27-21-13-15-22(16-14-21)28-18-23(25)24-19-9-11-20(26-2)12-10-19/h9-16H,3-8,17-18H2,1-2H3,(H,24,25)