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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-[(4-methoxyphenyl)methoxy]benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-[(4-methoxyphenyl)methoxy]benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: N-(3-glycoloylphenyl)-4-p-anisyloxy-benzamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C23H21NO5/c1-28-20-9-5-16(6-10-20)15-29-21-11-7-17(8-12-21)23(27)24-19-4-2-3-18(13-19)22(26)14-25/h2-13,25H,14-15H2,1H3,(H,24,27)