2-phenoxy-N-[4-[4-(2-phenoxyethanoylamino)phenyl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[4-(2-phenoxyethanoylamino)phenyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-[(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=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

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