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

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-13(25)22-15-6-4-5-7-18(15)29-12-20(27)24(2)11-19(26)23-16-10-14(21)8-9-17(16)28-3/h4-10H,11-12H2,1-3H3,(H,22,25)(H,23,26)