(2S)-2-(4-chloranylphenoxy)-N-[(2S)-pentan-2-yl]butanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[(2S)-pentan-2-yl]butanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[(1S)-1-methylbutyl]butanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[(2S)-pentan-2-yl]butanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[(2S)-pentan-2-yl]butanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[(1S)-1-methylbutyl]butyramide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CC)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](CC)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClNO2/c1-4-6-11(3)17-15(18)14(5-2)19-13-9-7-12(16)8-10-13/h7-11,14H,4-6H2,1-3H3,(H,17,18)/t11-,14-/m0/s1