N-[[(2S)-butan-2-yl]carbamoyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(3-cyanophenoxy)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-10(2)16-14(19)17-13(18)9-20-12-6-4-5-11(7-12)8-15/h4-7,10H,3,9H2,1-2H3,(H2,16,17,18,19)/t10-/m0/s1