2-phenoxy-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-phenoxy-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c24-22(17-26-21-13-5-2-6-14-21)23-15-18-9-7-8-10-19(18)16-25-20-11-3-1-4-12-20/h1-14H,15-17H2,(H,23,24)