2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c23-19-10-6-17(7-11-19)22(26)18-8-12-20(13-9-18)27-15-21(25)24-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,25)