2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C25H28N2O5/c1-3-17(2)18-8-4-6-10-20(18)31-16-22(28)26-23-19-9-5-7-11-21(19)32-24(23)25(29)27-12-14-30-15-13-27/h4-11,17H,3,12-16H2,1-2H3,(H,26,28)/t17-/m0/s1