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

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

Systemtic Name:N-methyl-4-[[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]methyl]benzamide
Openeye Name:N-methyl-4-[[methyl-[2-(2-phenylphenoxy)acetyl]amino]methyl]benzamide
CAS Name:N-methyl-4-[[methyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]methyl]benzamide
IUPAC Name:N-methyl-4-[[methyl-[2-(2-phenylphenoxy)acetyl]amino]methyl]benzamide
Traditional Name:N-methyl-4-[[methyl-[2-(2-phenylphenoxy)acetyl]amino]methyl]benzamide
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3


InChI

InChI=1S/C24H24N2O3/c1-25-24(28)20-14-12-18(13-15-20)16-26(2)23(27)17-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,28)


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