N-(2-acetamidophenyl)-5-chloranyl-2-phenylmethoxy-benzamide

Systemtic Name: N-(2-acetamidophenyl)-5-chloranyl-2-phenylmethoxy-benzamide Openeye Name: N-(2-acetamidophenyl)-2-benzyloxy-5-chloro-benzamide CAS Name: N-(2-acetamidophenyl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(2-acetamidophenyl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: N-(2-acetamidophenyl)-2-benzoxy-5-chloro-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

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