4-nitro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-nitro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 4-nitro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 4-nitro-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-nitro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 4-nitro-N-[3-[(phenethylcarbamoylamino)methyl]benzyl]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c29-23(21-9-11-22(12-10-21)28(31)32)26-16-19-7-4-8-20(15-19)17-27-24(30)25-14-13-18-5-2-1-3-6-18/h1-12,15H,13-14,16-17H2,(H,26,29)(H2,25,27,30)