N-[3-(3-benzamidophenoxy)phenyl]benzamide

Systemtic Name: N-[3-(3-benzamidophenoxy)phenyl]benzamide Openeye Name: N-[3-(3-benzamidophenoxy)phenyl]benzamide CAS Name: N-[3-(3-benzamidophenoxy)phenyl]benzamide IUPAC Name: N-[3-(3-benzamidophenoxy)phenyl]benzamide Traditional Name: N-[3-(3-benzamidophenoxy)phenyl]benzamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

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