4-[3-(dimethylamino)-1-phenyl-propoxy]benzamide

Systemtic Name: 4-[3-(dimethylamino)-1-phenyl-propoxy]benzamide Openeye Name: 4-[3-(dimethylamino)-1-phenyl-propoxy]benzamide CAS Name: 4-[3-(dimethylamino)-1-phenylpropoxy]benzamide IUPAC Name: 4-[3-(dimethylamino)-1-phenylpropoxy]benzamide Traditional Name: 4-[3-(dimethylamino)-1-phenyl-propoxy]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O2/c1-20(2)13-12-17(14-6-4-3-5-7-14)22-16-10-8-15(9-11-16)18(19)21/h3-11,17H,12-13H2,1-2H3,(H2,19,21)