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

Systemtic Name: 2-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-phenyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-23(15-19-8-3-1-4-9-19)24-16-21-12-7-13-22(14-21)18-26-17-20-10-5-2-6-11-20/h1-14H,15-18H2,(H,24,25)