N-(4-ethoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-p-phenetyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-2-26-20-10-8-19(9-11-20)24-23(25)17-28-22-14-12-21(13-15-22)27-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,24,25)