(2R)-N-aminocarbonyl-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-tert-butylphenoxy)propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-carbamoyl-propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-carbamoylpropanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-carbamoyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C14H20N2O3/c1-9(12(17)16-13(15)18)19-11-7-5-10(6-8-11)14(2,3)4/h5-9H,1-4H3,(H3,15,16,17,18)/t9-/m1/s1