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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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