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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-benzoxyphenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)24-20-9-7-18(8-10-20)15-23(27)25-21-11-13-22(14-12-21)28-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)