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

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

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

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