N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H26N2O3/c1-6-12(2)18-16(21)19-15(20)11-22-14-9-7-13(8-10-14)17(3,4)5/h7-10,12H,6,11H2,1-5H3,(H2,18,19,20,21)/t12-/m0/s1