2-[(4-chlorophenyl)methoxy]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(4-acetylphenyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-15(25)17-8-12-19(13-9-17)24-22(26)20-4-2-3-5-21(20)27-14-16-6-10-18(23)11-7-16/h2-13H,14H2,1H3,(H,24,26)