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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)-N-methylpropanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)-N-methylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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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#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14(25-16-8-7-15(12-20)11-17(16)24-3)18(23)22(2)19(13-21)9-5-4-6-10-19/h7-8,11,14H,4-6,9-10H2,1-3H3/t14-/m1/s1