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

Systemtic Name: N-methyl-3-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O4/c1-19-17(23)12-6-8-15(9-7-12)25-11-16(22)21-14-5-3-4-13(10-14)18(24)20-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)