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

Systemtic Name: 2-[[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]phenyl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]anilino]-N-methyl-N-phenyl-benzamide CAS Name: 2-[4-[3-[[(heptylamino)-oxomethyl]-methylamino]phenyl]anilino]-N-methyl-N-phenylbenzamide IUPAC Name: 2-[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]anilino]-N-methyl-N-phenylbenzamide Traditional Name: 2-[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]anilino]-N-methyl-N-phenyl-benzamide Formula: C35H40N4O2 MolecularWeight: 548.7177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C35H40N4O2/c1-4-5-6-7-13-25-36-35(41)39(3)31-18-14-15-28(26-31)27-21-23-29(24-22-27)37-33-20-12-11-19-32(33)34(40)38(2)30-16-9-8-10-17-30/h8-12,14-24,26,37H,4-7,13,25H2,1-3H3,(H,36,41)