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

Systemtic Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]phenyl]propanamide Openeye Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]phenyl]propanamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]phenyl]propanamide Traditional Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]phenyl]propionamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O4/c1-21(35-27-9-5-3-6-10-27)29(33)31-25-17-13-23(14-18-25)24-15-19-26(20-16-24)32-30(34)22(2)36-28-11-7-4-8-12-28/h3-22H,1-2H3,(H,31,33)(H,32,34)