N-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H23N3O4/c1-4-23-15-9-13(10-18)5-6-14(15)24-11-16(21)19-7-8-20-17(22)12(2)3/h5-6,9,12H,4,7-8,11H2,1-3H3,(H,19,21)(H,20,22)