(2R)-N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formyl-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formylphenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formylphenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formyl-phenoxy)propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C19H24N2O4/c1-3-24-17-11-15(12-22)7-8-16(17)25-14(2)18(23)21-19(13-20)9-5-4-6-10-19/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,21,23)/t14-/m1/s1