N-(4-phenoxyphenyl)-4-[4-[(4-phenoxyphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-phenoxyphenyl)-4-[4-[(4-phenoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-phenoxyphenyl)-4-[4-[(4-phenoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-(4-phenoxyanilino)methyl]phenoxy]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-4-[4-[(4-phenoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-phenoxyphenyl)-4-[4-[(4-phenoxyphenyl)carbamoyl]phenoxy]benzamide Formula: C38H28N2O5 MolecularWeight: 592.63932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H28N2O5/c41-37(39-29-15-23-35(24-16-29)43-31-7-3-1-4-8-31)27-11-19-33(20-12-27)45-34-21-13-28(14-22-34)38(42)40-30-17-25-36(26-18-30)44-32-9-5-2-6-10-32/h1-26H,(H,39,41)(H,40,42)