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

Systemtic Name: 2-phenoxy-N-[[4-[(2-phenoxyethanoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(1-oxo-2-phenoxyethyl)amino]methyl]phenyl]methyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[4-[[(2-phenoxyacetyl)amino]methyl]benzyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(17-29-21-7-3-1-4-8-21)25-15-19-11-13-20(14-12-19)16-26-24(28)18-30-22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,27)(H,26,28)