4-[[3-(4-methoxyphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(4-methoxyphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(4-methoxyphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[3-(4-methoxyphenoxy)propyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(4-methoxyphenoxy)propyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(4-methoxyphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-21-20(23)17-7-5-16(6-8-17)15-22(2)13-4-14-25-19-11-9-18(24-3)10-12-19/h5-12H,4,13-15H2,1-3H3,(H,21,23)