2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N,N-diethyl-acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]-methylamino]-N,N-diethylacetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]-methylamino]-N,N-diethylacetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N,N-diethyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-19(5-2)15(20)11-18(3)16(21)12-22-14-8-6-7-13(9-14)10-17/h6-9H,4-5,11-12H2,1-3H3