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

Systemtic Name: N-(2-phenoxyphenyl)-4-[4-[(2-phenoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-phenoxyphenyl)-4-[4-[(2-phenoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-(2-phenoxyanilino)methyl]phenoxy]-N-(2-phenoxyphenyl)benzamide IUPAC Name: N-(2-phenoxyphenyl)-4-[4-[(2-phenoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-phenoxyphenyl)-4-[4-[(2-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=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC6=CC=CC=C6

InChI

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