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

Systemtic Name: 4-chloranyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[2-[3-(dimethylamino)propoxy]benzyl]-N-phenethyl-benzamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O2/c1-29(2)18-8-20-32-26-12-7-6-11-24(26)21-30(19-17-22-9-4-3-5-10-22)27(31)23-13-15-25(28)16-14-23/h3-7,9-16H,8,17-21H2,1-2H3