(2S)-N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: (2S)-N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-propanamide Openeye Name: (2S)-N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-propanamide CAS Name: (2S)-N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methylpropanamide IUPAC Name: (2S)-N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methylpropanamide Traditional Name: (2S)-N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=CC=C2C#N

Isomeric SMILES

C[C@@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H21N3O2/c1-14(23-16-9-5-4-8-15(16)12-19)17(22)21(2)18(13-20)10-6-3-7-11-18/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3/t14-/m0/s1