2-cyano-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[3-(dimethylamino)propoxy]benzyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)CNC(=O)CC#N

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CNC(=O)CC#N

InChI

InChI=1S/C15H21N3O2/c1-18(2)10-3-11-20-14-6-4-13(5-7-14)12-17-15(19)8-9-16/h4-7H,3,8,10-12H2,1-2H3,(H,17,19)