N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-propoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-propoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C22H27ClN2O4/c1-4-12-28-19-8-6-7-9-20(19)29-15-22(27)25(5-2)14-21(26)24-18-13-17(23)11-10-16(18)3/h6-11,13H,4-5,12,14-15H2,1-3H3,(H,24,26)