4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: 4-[[4-(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=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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