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

Systemtic Name: N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]-4-nitro-benzamide Openeye Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-4-nitro-benzamide CAS Name: N-[[4-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]-4-nitrobenzamide Traditional Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-4-nitro-benzamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O4/c1-14(2)11-22-20(26)23-13-16-5-3-15(4-6-16)12-21-19(25)17-7-9-18(10-8-17)24(27)28/h7-10,14-16H,3-6,11-13H2,1-2H3,(H,21,25)(H2,22,23,26)