N-(4-chlorophenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-13(24)14-4-9-17(18(10-14)27-3)28-12-20(26)23(2)11-19(25)22-16-7-5-15(21)6-8-16/h4-10H,11-12H2,1-3H3,(H,22,25)