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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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