2-[[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]phenyl]amino]-N-oxidanyl-benzamide

Systemtic Name: 2-[[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]phenyl]amino]-N-oxidanyl-benzamide Openeye Name: 3-heptyl-1-[3-[4-[2-(hydroxycarbamoyl)anilino]phenyl]phenyl]-1-methyl-urea CAS Name: 2-[4-[3-[[(heptylamino)-oxomethyl]-methylamino]phenyl]anilino]-N-hydroxybenzamide IUPAC Name: 2-[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]anilino]-N-hydroxybenzamide Traditional Name: 3-heptyl-1-[3-[4-[2-(hydroxycarbamoyl)anilino]phenyl]phenyl]-1-methyl-urea Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)NO

Isomeric SMILES

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C28H34N4O3/c1-3-4-5-6-9-19-29-28(34)32(2)24-12-10-11-22(20-24)21-15-17-23(18-16-21)30-26-14-8-7-13-25(26)27(33)31-35/h7-8,10-18,20,30,35H,3-6,9,19H2,1-2H3,(H,29,34)(H,31,33)