N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(4-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-23(12-19(24)22-18-11-15(21)6-5-14(18)2)20(25)13-27-17-9-7-16(26-3)8-10-17/h5-11H,4,12-13H2,1-3H3,(H,22,24)