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

Systemtic Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-[(tert-butylamino)-oxomethyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-10(13(19)17-14(20)18-15(2,3)4)21-12-7-5-11(9-16)6-8-12/h5-8,10H,1-4H3,(H2,17,18,19,20)/t10-/m0/s1