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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclohexyl-acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c22-17-10-6-15(7-11-17)21(25)16-8-12-19(13-9-16)26-14-20(24)23-18-4-2-1-3-5-18/h6-13,18H,1-5,14H2,(H,23,24)