(2S)-N-(tert-butylcarbamoyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2S)-N-[(tert-butylamino)-oxomethyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-chlorophenoxy)propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-9(20-11-7-5-10(15)6-8-11)12(18)16-13(19)17-14(2,3)4/h5-9H,1-4H3,(H2,16,17,18,19)/t9-/m0/s1