(2R)-N-(cyclohexylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-formyl-5-propoxyphenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)propionamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H28N2O5/c1-3-11-26-17-10-9-15(13-23)18(12-17)27-14(2)19(24)22-20(25)21-16-7-5-4-6-8-16/h9-10,12-14,16H,3-8,11H2,1-2H3,(H2,21,22,24,25)/t14-/m1/s1