N-methyl-3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-methyl-3-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-methyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-24-22(26)17-7-5-9-19(15-17)25-23(27)18-8-6-12-21(16-18)29-14-13-28-20-10-3-2-4-11-20/h2-12,15-16H,13-14H2,1H3,(H,24,26)(H,25,27)