N-[(1R)-2-oxidanylidene-1-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: N-[(1R)-2-oxidanylidene-1-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]amino]ethyl]benzamide Openeye Name: N-[(1R)-2-oxo-1-phenyl-2-[4-(phenylcarbamoylamino)anilino]ethyl]benzamide CAS Name: N-[(1R)-2-[4-[[anilino(oxo)methyl]amino]anilino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-oxo-1-phenyl-2-[4-(phenylcarbamoylamino)anilino]ethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-phenyl-2-[4-(phenylcarbamoylamino)anilino]ethyl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N4O3/c33-26(21-12-6-2-7-13-21)32-25(20-10-4-1-5-11-20)27(34)29-23-16-18-24(19-17-23)31-28(35)30-22-14-8-3-9-15-22/h1-19,25H,(H,29,34)(H,32,33)(H2,30,31,35)/t25-/m1/s1