N-(4-chlorophenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-26(15-22(27)25-19-13-11-18(24)12-14-19)23(28)16-29-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,27)