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

Systemtic Name: N-methyl-4-[[methyl-[2-(4-phenylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(4-phenylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(4-phenylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(4-phenylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(4-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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