2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenoxy]phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenoxy]phenyl]propanamide Openeye Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenoxy]phenyl]propanamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxypropyl)amino]phenoxy]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenoxy]phenyl]propanamide Traditional Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenoxy]phenyl]propionamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-21(35-25-9-5-3-6-10-25)29(33)31-23-13-17-27(18-14-23)37-28-19-15-24(16-20-28)32-30(34)22(2)36-26-11-7-4-8-12-26/h3-22H,1-2H3,(H,31,33)(H,32,34)