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

Systemtic Name: 2-phenoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-phenoxy-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-23(18-27-22-13-5-2-6-14-22)24-15-20-11-7-8-12-21(20)17-26-16-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,24,25)