2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-propyl-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C16H21N3O4/c1-4-7-18-15(20)10-19(2)16(21)11-23-13-6-5-12(9-17)8-14(13)22-3/h5-6,8H,4,7,10-11H2,1-3H3,(H,18,20)