(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopentyl-propionamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-14(21(25)23-18-4-2-3-5-18)26-19-12-8-16(9-13-19)20(24)15-6-10-17(22)11-7-15/h6-14,18H,2-5H2,1H3,(H,23,25)/t14-/m1/s1