(2S)-2-(3-chloranylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H22ClNO2/c1-13(21-16-9-5-8-15(18)12-16)17(20)19-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13H,2-4,7,10-11H2,1H3,(H,19,20)/t13-/m0/s1