N-(4-ethoxyphenyl)-2-(3-heptoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-heptoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-heptoxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-heptoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-heptoxyphenoxy)acetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-p-phenetyl-acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC

InChI

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