(2S)-2-(3-chloranylphenoxy)-N-[(2S)-heptan-2-yl]propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[(2S)-heptan-2-yl]propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[(1S)-1-methylhexyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[(2S)-heptan-2-yl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-[(2S)-heptan-2-yl]propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-[(1S)-1-methylhexyl]propionamide Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO2/c1-4-5-6-8-12(2)18-16(19)13(3)20-15-10-7-9-14(17)11-15/h7,9-13H,4-6,8H2,1-3H3,(H,18,19)/t12-,13-/m0/s1