N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-5-10(2)17-16(21)18-15(20)9-23-13-7-6-12(11(3)19)8-14(13)22-4/h6-8,10H,5,9H2,1-4H3,(H2,17,18,20,21)/t10-/m0/s1