4-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(p-tolylmethyl)benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(3-glycoloylphenyl)-4-(4-methylbenzyl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

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