N-[2-oxidanylidene-2-[[4-(phenylcarbamoylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(phenylcarbamoylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[4-(phenylcarbamoylamino)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[[anilino(oxo)methyl]amino]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[4-(phenylcarbamoylamino)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(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=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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