N-[(4-methoxyphenyl)methyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-benzoyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-benzoyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-benzoyl-N-p-anisyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-26-18-13-11-16(12-14-18)15-23-22(25)20-10-6-5-9-19(20)21(24)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)