N-(3-benzamidophenyl)-4-phenyl-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-phenyl-benzamide Openeye Name: N-(3-benzamidophenyl)-4-phenyl-benzamide CAS Name: N-(3-benzamidophenyl)-4-phenylbenzamide IUPAC Name: N-(3-benzamidophenyl)-4-phenylbenzamide Traditional Name: N-(3-benzamidophenyl)-4-phenyl-benzamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c29-25(21-10-5-2-6-11-21)27-23-12-7-13-24(18-23)28-26(30)22-16-14-20(15-17-22)19-8-3-1-4-9-19/h1-18H,(H,27,29)(H,28,30)