2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide

Systemtic Name: 2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide CAS Name: 2-[[4-[anilino(oxo)methyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 2-[4-(phenylcarbamoyl)benzyl]oxybenzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N

InChI

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