N-(2-phenylphenyl)-4-[4-[(2-phenylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-phenylphenyl)-4-[4-[(2-phenylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-phenylphenyl)-4-[4-[(2-phenylphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-(2-phenylanilino)methyl]phenoxy]-N-(2-phenylphenyl)benzamide IUPAC Name: N-(2-phenylphenyl)-4-[4-[(2-phenylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-phenylphenyl)-4-[4-[(2-phenylphenyl)carbamoyl]phenoxy]benzamide Formula: C38H28N2O3 MolecularWeight: 560.64052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C38H28N2O3/c41-37(39-35-17-9-7-15-33(35)27-11-3-1-4-12-27)29-19-23-31(24-20-29)43-32-25-21-30(22-26-32)38(42)40-36-18-10-8-16-34(36)28-13-5-2-6-14-28/h1-26H,(H,39,41)(H,40,42)