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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylethanoyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxo-2-phenylethyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide Traditional Name: N-p-anisyl-2-(2-phenylacetyl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-27-19-13-11-18(12-14-19)16-24-23(26)21-10-6-5-9-20(21)22(25)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)