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

Systemtic Name: 2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H20N2O4/c23-21(25)19-11-4-5-12-20(19)24-22(26)16-7-6-10-18(15-16)28-14-13-27-17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H2,23,25)(H,24,26)