N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-27(15-23(28)26-20-14-18(25)12-13-22(20)30-2)24(29)16-31-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,26,28)