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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H19N3O4/c1-18(10-14(19)17-7-8-21-2)15(20)11-22-13-5-3-12(9-16)4-6-13/h3-6H,7-8,10-11H2,1-2H3,(H,17,19)