2-[2-oxidanylidene-2-[[3-(phenylcarbamoylamino)phenyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[3-(phenylcarbamoylamino)phenyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[3-(phenylcarbamoylamino)anilino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[3-[[anilino(oxo)methyl]amino]anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[3-(phenylcarbamoylamino)anilino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[3-(phenylcarbamoylamino)anilino]ethoxy]-N-phenyl-benzamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O4/c33-26(19-36-25-17-8-7-16-24(25)27(34)30-20-10-3-1-4-11-20)29-22-14-9-15-23(18-22)32-28(35)31-21-12-5-2-6-13-21/h1-18H,19H2,(H,29,33)(H,30,34)(H2,31,32,35)