N-(2-cyanoethyl)-N-methyl-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N(C)CCC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N(C)CCC#N

InChI

InChI=1S/C15H20N2O3/c1-3-11-19-13-5-7-14(8-6-13)20-12-15(18)17(2)10-4-9-16/h5-8H,3-4,10-12H2,1-2H3