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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(3-glycoloylphenyl)-4-p-anisyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

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