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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H21N3O3/c1-13(17(22)21-18(12-20)8-4-3-5-9-18)24-15-7-6-14(11-19)10-16(15)23-2/h6-7,10,13H,3-5,8-9H2,1-2H3,(H,21,22)/t13-/m1/s1