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

Systemtic Name: N-methyl-4-[[methyl-[2-[2-(phenylmethyl)phenoxy]ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(2-benzylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2-benzylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-benzylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-26-25(29)21-14-12-20(13-15-21)17-27(2)24(28)18-30-23-11-7-6-10-22(23)16-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,26,29)