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

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4/c1-26(15-22(27)25-21-10-6-5-9-20(21)24)23(28)16-29-17-11-13-19(14-12-17)30-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,27)