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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-propionylphenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-11(3)17-16(21)18-15(20)10-22-13-8-6-12(7-9-13)14(19)5-2/h6-9,11H,4-5,10H2,1-3H3,(H2,17,18,20,21)/t11-/m0/s1