N-[2-oxidanylidene-2-[[3-(phenylcarbamoylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(phenylcarbamoylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[3-(phenylcarbamoylamino)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[[anilino(oxo)methyl]amino]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[3-(phenylcarbamoylamino)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-(phenylcarbamoylamino)anilino]ethyl]-2-phenyl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c28-21(14-17-8-3-1-4-9-17)24-16-22(29)25-19-12-7-13-20(15-19)27-23(30)26-18-10-5-2-6-11-18/h1-13,15H,14,16H2,(H,24,28)(H,25,29)(H2,26,27,30)