2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C34H29N3O4 MolecularWeight: 543.61176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C34H29N3O4/c38-33(25-15-21-30(22-16-25)41-24-23-40-29-11-5-2-6-12-29)37-32-14-8-7-13-31(32)34(39)36-28-19-17-27(18-20-28)35-26-9-3-1-4-10-26/h1-22,35H,23-24H2,(H,36,39)(H,37,38)