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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c21-16-9-5-14(6-10-16)20(24)15-7-11-18(12-8-15)25-13-19(23)22-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H,22,23)