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

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(3-acetylphenyl)-3-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(3-acetylphenyl)-3-(2-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=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

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