N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]-4-nitro-benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-26(2,17-27)18-29(25(32)21-8-4-3-5-9-21)16-19-7-6-10-22(15-19)28-24(31)20-11-13-23(14-12-20)30(33)34/h3-15H,16-18,27H2,1-2H3,(H,28,31)