N-[4-[2-[(2-ethyl-2-methyl-hexanoyl)amino]propyl]phenyl]-2-methyl-5-nitro-benzamide

Systemtic Name: N-[4-[2-[(2-ethyl-2-methyl-hexanoyl)amino]propyl]phenyl]-2-methyl-5-nitro-benzamide Openeye Name: N-[4-[2-[(2-ethyl-2-methyl-hexanoyl)amino]propyl]phenyl]-2-methyl-5-nitro-benzamide CAS Name: N-[4-[2-[(2-ethyl-2-methyl-1-oxohexyl)amino]propyl]phenyl]-2-methyl-5-nitrobenzamide IUPAC Name: N-[4-[2-[(2-ethyl-2-methylhexanoyl)amino]propyl]phenyl]-2-methyl-5-nitrobenzamide Traditional Name: N-[4-[2-[(2-ethyl-2-methyl-hexanoyl)amino]propyl]phenyl]-2-methyl-5-nitro-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-6-8-15-26(5,7-2)25(31)27-19(4)16-20-10-12-21(13-11-20)28-24(30)23-17-22(29(32)33)14-9-18(23)3/h9-14,17,19H,6-8,15-16H2,1-5H3,(H,27,31)(H,28,30)