2-(2-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-benzoxyphenyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(26)24-21-9-5-6-10-22(21)29-16-23(27)25-19-11-13-20(14-12-19)28-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)