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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-16(27)26-20-12-8-17(9-13-20)14-25-23(28)21-4-2-3-5-22(21)29-15-18-6-10-19(24)11-7-18/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)