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

Systemtic Name: 2-phenoxy-N-[4-[[4-(2-phenoxypropanoylamino)phenyl]methyl]phenyl]propanamide Openeye Name: 2-phenoxy-N-[4-[[4-(2-phenoxypropanoylamino)phenyl]methyl]phenyl]propanamide CAS Name: N-[4-[[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]methyl]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[4-[[4-(2-phenoxypropanoylamino)phenyl]methyl]phenyl]propanamide Traditional Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)benzyl]phenyl]propionamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=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)CC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-22(36-28-9-5-3-6-10-28)30(34)32-26-17-13-24(14-18-26)21-25-15-19-27(20-16-25)33-31(35)23(2)37-29-11-7-4-8-12-29/h3-20,22-23H,21H2,1-2H3,(H,32,34)(H,33,35)