N-[(2S)-1-oxidanylidene-1-[[4-(phenylcarbamoylamino)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[4-(phenylcarbamoylamino)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[4-(phenylcarbamoylamino)anilino]ethyl]benzamide CAS Name: N-[(2S)-1-[4-[[anilino(oxo)methyl]amino]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-[4-(phenylcarbamoylamino)anilino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(phenylcarbamoylamino)anilino]ethyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-16(24-22(29)17-8-4-2-5-9-17)21(28)25-19-12-14-20(15-13-19)27-23(30)26-18-10-6-3-7-11-18/h2-16H,1H3,(H,24,29)(H,25,28)(H2,26,27,30)/t16-/m0/s1