N-[[4-[3-(diethylamino)propoxy]phenyl]methyl]-2-(dimethylamino)benzamide

Systemtic Name: N-[[4-[3-(diethylamino)propoxy]phenyl]methyl]-2-(dimethylamino)benzamide Openeye Name: N-[[4-[3-(diethylamino)propoxy]phenyl]methyl]-2-(dimethylamino)benzamide CAS Name: N-[[4-[3-(diethylamino)propoxy]phenyl]methyl]-2-(dimethylamino)benzamide IUPAC Name: N-[[4-[3-(diethylamino)propoxy]phenyl]methyl]-2-(dimethylamino)benzamide Traditional Name: N-[4-[3-(diethylamino)propoxy]benzyl]-2-(dimethylamino)benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(C)C

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(C)C

InChI

InChI=1S/C23H33N3O2/c1-5-26(6-2)16-9-17-28-20-14-12-19(13-15-20)18-24-23(27)21-10-7-8-11-22(21)25(3)4/h7-8,10-15H,5-6,9,16-18H2,1-4H3,(H,24,27)