N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(methoxymethyl)benzyl]-2-(4-phenylphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-17-22-10-6-5-9-21(22)16-24-23(25)15-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,24,25)