N-(3-acetamidophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-benzoxyphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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