(2R)-2-(4-chloranylphenoxy)-N-cyclopentyl-butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-cyclopentyl-butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-cyclopentyl-butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-cyclopentylbutanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-cyclopentylbutanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-cyclopentyl-butyramide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-2-14(15(18)17-12-5-3-4-6-12)19-13-9-7-11(16)8-10-13/h7-10,12,14H,2-6H2,1H3,(H,17,18)/t14-/m1/s1