3-phenoxy-N-[4-[[4-[(3-phenoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[4-[[4-[(3-phenoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-phenoxy-N-[4-[[4-[(3-phenoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(3-phenoxyphenyl)methyl]amino]phenyl]methyl]phenyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[4-[[4-[(3-phenoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-phenoxy-N-[4-[4-[(3-phenoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C39H30N2O4 MolecularWeight: 590.6665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C39H30N2O4/c42-38(30-9-7-15-36(26-30)44-34-11-3-1-4-12-34)40-32-21-17-28(18-22-32)25-29-19-23-33(24-20-29)41-39(43)31-10-8-16-37(27-31)45-35-13-5-2-6-14-35/h1-24,26-27H,25H2,(H,40,42)(H,41,43)