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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(26)24-18-5-4-6-19(13-18)25-22(27)20-7-2-3-8-21(20)28-14-16-9-11-17(23)12-10-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)