2-(3-acetamidophenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16(25)23-20-8-5-9-21(14-20)27-15-22(26)24-19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)