N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethoxyphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O5/c1-4-27-15-6-8-16(9-7-15)28-13-20(25)23(2)12-19(24)22-17-11-14(21)5-10-18(17)26-3/h5-11H,4,12-13H2,1-3H3,(H,22,24)