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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O4/c1-20(36-27-10-6-5-9-26(27)30)28(33)31-23-13-15-24(16-14-23)32-29(34)22-11-17-25(18-12-22)35-19-21-7-3-2-4-8-21/h2-18,20H,19H2,1H3,(H,31,33)(H,32,34)