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

Systemtic Name: 4-nitro-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 4-nitro-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 4-nitro-N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-nitro-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 4-nitro-N-[3-[(propylcarbamoylamino)methyl]benzyl]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-2-10-20-19(25)22-13-15-5-3-4-14(11-15)12-21-18(24)16-6-8-17(9-7-16)23(26)27/h3-9,11H,2,10,12-13H2,1H3,(H,21,24)(H2,20,22,25)