(2S)-2-(3-chloranylphenoxy)-N-cyclopentyl-butanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-cyclopentyl-butanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-cyclopentyl-butanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-cyclopentylbutanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-cyclopentylbutanamide Traditional Name: (2S)-2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-2-14(15(18)17-12-7-3-4-8-12)19-13-9-5-6-11(16)10-13/h5-6,9-10,12,14H,2-4,7-8H2,1H3,(H,17,18)/t14-/m0/s1