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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-phenoxy-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-phenoxy-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-phenoxyacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-phenoxy-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-10(2)14-13(17)15-12(16)9-18-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,14,15,16,17)/t10-/m0/s1