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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(2-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=CC=C2OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C23H31NO4/c1-3-4-5-6-7-10-17-27-19-13-15-20(16-14-19)28-18-23(25)24-21-11-8-9-12-22(21)26-2/h8-9,11-16H,3-7,10,17-18H2,1-2H3,(H,24,25)