11-[(4-methyl-2-nitro-3-phenylmethoxy-phenyl)carbonylamino]undecanoic acid

Systemtic Name: 11-[(4-methyl-2-nitro-3-phenylmethoxy-phenyl)carbonylamino]undecanoic acid Openeye Name: 11-[(3-benzyloxy-4-methyl-2-nitro-benzoyl)amino]undecanoic acid CAS Name: 11-[[(4-methyl-2-nitro-3-phenylmethoxyphenyl)-oxomethyl]amino]undecanoic acid IUPAC Name: 11-[(4-methyl-2-nitro-3-phenylmethoxybenzoyl)amino]undecanoic acid Traditional Name: 11-[(3-benzoxy-4-methyl-2-nitro-benzoyl)amino]undecanoic acid Formula: C26H34N2O6 MolecularWeight: 470.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NCCCCCCCCCCC(=O)O)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NCCCCCCCCCCC(=O)O)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O6/c1-20-16-17-22(24(28(32)33)25(20)34-19-21-13-9-8-10-14-21)26(31)27-18-12-7-5-3-2-4-6-11-15-23(29)30/h8-10,13-14,16-17H,2-7,11-12,15,18-19H2,1H3,(H,27,31)(H,29,30)