N-methyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-23-22(26)18-8-5-9-19(14-18)24-21(25)15-27-20-12-10-17(11-13-20)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)