N-butan-2-yl-N-[4-[butan-2-yl-(3-nitrophenyl)carbonyl-amino]phenyl]-3-nitro-benzamide

Systemtic Name: N-butan-2-yl-N-[4-[butan-2-yl-(3-nitrophenyl)carbonyl-amino]phenyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[4-[(3-nitrobenzoyl)-sec-butyl-amino]phenyl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[4-[butan-2-yl-[(3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[4-[(3-nitrobenzoyl)-sec-butyl-amino]phenyl]-N-sec-butyl-benzamide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC=C(C=C1)N(C(C)CC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N(C1=CC=C(C=C1)N(C(C)CC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O6/c1-5-19(3)29(27(33)21-9-7-11-25(17-21)31(35)36)23-13-15-24(16-14-23)30(20(4)6-2)28(34)22-10-8-12-26(18-22)32(37)38/h7-20H,5-6H2,1-4H3