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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(4-acetylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(4-acetylphenyl)-4-(2-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=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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