N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-4-nitro-benzamide

Systemtic Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-4-nitro-benzamide Openeye Name: N-[[3-[(isobutylcarbamoylamino)methyl]phenyl]methyl]-4-nitro-benzamide CAS Name: N-[[3-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]phenyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-4-nitrobenzamide Traditional Name: N-[3-[(isobutylcarbamoylamino)methyl]benzyl]-4-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-14(2)11-22-20(26)23-13-16-5-3-4-15(10-16)12-21-19(25)17-6-8-18(9-7-17)24(27)28/h3-10,14H,11-13H2,1-2H3,(H,21,25)(H2,22,23,26)