2-phenoxy-N-[[3-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[3-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]methyl]acetamide CAS Name: N-[[3-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenyl]methyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]benzyl]acetamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c32-28(20-34-24-9-3-1-4-10-24)30-19-22-8-7-13-27(18-22)36-26-16-14-23(15-17-26)31-29(33)21-35-25-11-5-2-6-12-25/h1-18H,19-21H2,(H,30,32)(H,31,33)