4-phenoxy-N-[4-[4-[(4-phenoxyphenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 4-phenoxy-N-[4-[4-[(4-phenoxyphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-phenoxy-N-[4-[4-[(4-phenoxybenzoyl)amino]phenyl]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(4-phenoxyphenyl)methyl]amino]phenyl]phenyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[4-[4-[(4-phenoxybenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-phenoxy-N-[4-[4-[(4-phenoxybenzoyl)amino]phenyl]phenyl]benzamide Formula: C38H28N2O4 MolecularWeight: 576.63992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H28N2O4/c41-37(29-15-23-35(24-16-29)43-33-7-3-1-4-8-33)39-31-19-11-27(12-20-31)28-13-21-32(22-14-28)40-38(42)30-17-25-36(26-18-30)44-34-9-5-2-6-10-34/h1-26H,(H,39,41)(H,40,42)