(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H24N2O3/c1-12-6-4-5-7-15(12)20-18(21)13(2)23-16-9-8-14(11-19)10-17(16)22-3/h8-10,12-13,15H,4-7H2,1-3H3,(H,20,21)/t12-,13+,15-/m0/s1