(2R)-N-(tert-butylcarbamoyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methylphenoxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-10-6-8-12(9-7-10)20-11(2)13(18)16-14(19)17-15(3,4)5/h6-9,11H,1-5H3,(H2,16,17,18,19)/t11-/m1/s1