N-[[2-(methoxymethyl)phenyl]methyl]-2,2-diphenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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