2-(4-cyanophenoxy)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-dimethylaminoethyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-16(2)8-7-15-13(17)10-18-12-5-3-11(9-14)4-6-12/h3-6H,7-8,10H2,1-2H3,(H,15,17)