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

Systemtic Name: 2-[[4-(phenoxymethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(phenoxymethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(phenoxymethyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[4-(phenoxymethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(phenoxymethyl)benzoyl]amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H18N2O3/c22-20(24)18-8-4-5-9-19(18)23-21(25)16-12-10-15(11-13-16)14-26-17-6-2-1-3-7-17/h1-13H,14H2,(H2,22,24)(H,23,25)