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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylphenoxy)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-11(3)15-14(18)16-13(17)9-19-12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H2,15,16,17,18)/t11-/m0/s1