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

Systemtic Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]-3-methoxyphenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[3-(dimethylamino)propoxy]-3-methoxyphenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[3-(dimethylamino)propoxy]-3-methoxy-benzyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-19(2)9-4-10-22-14-6-5-13(11-15(14)21-3)12-18-16(20)7-8-17/h5-6,11H,4,7,9-10,12H2,1-3H3,(H,18,20)