N-methyl-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-methyl-3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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