N-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]cyclohexanecarboxamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]cyclohexanecarboxamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4/c23-18-10-6-15(7-11-18)21(26)16-8-12-19(13-9-16)28-14-20(25)24-22(27)17-4-2-1-3-5-17/h6-13,17H,1-5,14H2,(H,24,25,27)