(2R)-N-(1-cyanocyclohexyl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H26N2O4/c1-14(23)16-8-9-17(18(12-16)25-4)26-15(2)19(24)22(3)20(13-21)10-6-5-7-11-20/h8-9,12,15H,5-7,10-11H2,1-4H3/t15-/m1/s1