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

Systemtic Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzamide Openeye Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzamide CAS Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylbenzamide IUPAC Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylbenzamide Traditional Name: N-[2-[3-(dimethylamino)propoxy]benzyl]-N-phenethyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O2/c1-28(2)19-11-21-31-26-17-10-9-16-25(26)22-29(20-18-23-12-5-3-6-13-23)27(30)24-14-7-4-8-15-24/h3-10,12-17H,11,18-22H2,1-2H3