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

Systemtic Name: 4-[[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-acetylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-acetylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-acetylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-acetylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H22N2O4/c1-14(23)16-8-10-18(11-9-16)26-13-19(24)22(3)12-15-4-6-17(7-5-15)20(25)21-2/h4-11H,12-13H2,1-3H3,(H,21,25)