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

Systemtic Name: 2-phenoxy-N-[4-[[4-(2-phenoxyethanoylamino)phenyl]methyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]benzyl]phenyl]acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(20-34-26-7-3-1-4-8-26)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)21-35-27-9-5-2-6-10-27/h1-18H,19-21H2,(H,30,32)(H,31,33)