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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-22(10-18(24)21-15-6-4-14(20)5-7-15)19(25)12-27-16-8-3-13(11-23)9-17(16)26-2/h3-9,11H,10,12H2,1-2H3,(H,21,24)