2-phenoxy-N-[2-[2-(2-phenoxyethanoylamino)phenyl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[2-(2-phenoxyethanoylamino)phenyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[2-[(2-phenoxyacetyl)amino]phenyl]phenyl]acetamide CAS Name: N-[2-[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-[2-[(2-phenoxyacetyl)amino]phenyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[2-[2-[(2-phenoxyacetyl)amino]phenyl]phenyl]acetamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(19-33-21-11-3-1-4-12-21)29-25-17-9-7-15-23(25)24-16-8-10-18-26(24)30-28(32)20-34-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,29,31)(H,30,32)