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

Systemtic Name: 2-phenoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(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(=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)COC3=CC=CC=C3

InChI

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