N,N-dimethyl-4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-3-(2-phenylphenoxy)propyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

InChI

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