N-[2,5-dimethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-20(37-24-16-14-22(15-17-24)21-10-6-4-7-11-21)29(33)31-25-18-28(36-3)26(19-27(25)35-2)32-30(34)23-12-8-5-9-13-23/h4-20H,1-3H3,(H,31,33)(H,32,34)