N-(4-acetamidophenyl)-5-chloranyl-2-phenylmethoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-chloranyl-2-phenylmethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-2-benzyloxy-5-chloro-benzamide CAS Name: N-(4-acetamidophenyl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

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