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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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