N-phenyl-4-[4-(phenylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-phenyl-4-[4-(phenylcarbamoyl)phenoxy]benzamide Openeye Name: N-phenyl-4-[4-(phenylcarbamoyl)phenoxy]benzamide CAS Name: 4-[4-[anilino(oxo)methyl]phenoxy]-N-phenylbenzamide IUPAC Name: N-phenyl-4-[4-(phenylcarbamoyl)phenoxy]benzamide Traditional Name: N-phenyl-4-[4-(phenylcarbamoyl)phenoxy]benzamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3/c29-25(27-21-7-3-1-4-8-21)19-11-15-23(16-12-19)31-24-17-13-20(14-18-24)26(30)28-22-9-5-2-6-10-22/h1-18H,(H,27,29)(H,28,30)