(2R)-2-(3-chloranylphenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-11(22-14-9-5-6-12(17)10-14)15(20)19-16(21)18-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3,(H2,18,19,20,21)/t11-/m1/s1