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

Systemtic Name: 4-[(4-methylphenyl)methoxy]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(p-tolylmethoxy)benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(3-glycoloylphenyl)-4-(4-methylbenzyl)oxy-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C23H21NO4/c1-16-5-7-17(8-6-16)15-28-21-11-9-18(10-12-21)23(27)24-20-4-2-3-19(13-20)22(26)14-25/h2-13,25H,14-15H2,1H3,(H,24,27)