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

Systemtic Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-ethanamide Openeye Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-acetamide CAS Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylacetamide IUPAC Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylacetamide Traditional Name: N-[2-[3-(dimethylamino)propoxy]benzyl]-N-phenethyl-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2OCCCN(C)C

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2OCCCN(C)C

InChI

InChI=1S/C22H30N2O2/c1-19(25)24(16-14-20-10-5-4-6-11-20)18-21-12-7-8-13-22(21)26-17-9-15-23(2)3/h4-8,10-13H,9,14-18H2,1-3H3