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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-cyanophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-22(11-17(23)21-15-6-4-14(19)5-7-15)18(24)12-25-16-8-2-13(10-20)3-9-16/h2-9H,11-12H2,1H3,(H,21,23)