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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxy-1-oxoethyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3-glycoloylphenyl)benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)CO

InChI

InChI=1S/C22H18ClNO4/c23-18-8-4-15(5-9-18)14-28-20-10-6-16(7-11-20)22(27)24-19-3-1-2-17(12-19)21(26)13-25/h1-12,25H,13-14H2,(H,24,27)