(2R)-N-(cyclohexylcarbamoyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-propionylphenoxy)propionamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-3-17(22)14-9-11-16(12-10-14)25-13(2)18(23)21-19(24)20-15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H2,20,21,23,24)/t13-/m1/s1