(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H24N2O3/c1-14(19(22)21-11-10-15-6-4-3-5-7-15)24-17-9-8-16(13-20)12-18(17)23-2/h6,8-9,12,14H,3-5,7,10-11H2,1-2H3,(H,21,22)/t14-/m0/s1