N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-heptoxy-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-heptoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-heptoxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-heptoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-heptoxybenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-heptoxy-benzamide Formula: C29H33ClN2O4 MolecularWeight: 509.03632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C29H33ClN2O4/c1-3-4-5-6-9-20-35-25-18-12-22(13-19-25)29(34)32-24-16-14-23(15-17-24)31-28(33)21(2)36-27-11-8-7-10-26(27)30/h7-8,10-19,21H,3-6,9,20H2,1-2H3,(H,31,33)(H,32,34)