N,N-dimethyl-4-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-benzyloxyphenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-benzoxyphenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-27(2)25(29)21-10-8-19(9-11-21)16-26-24(28)18-31-23-14-12-22(13-15-23)30-17-20-6-4-3-5-7-20/h3-15H,16-18H2,1-2H3,(H,26,28)