4-[[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-methoxyphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-20-19(23)15-6-4-14(5-7-15)12-21(2)18(22)13-25-17-10-8-16(24-3)9-11-17/h4-11H,12-13H2,1-3H3,(H,20,23)