(2S)-2-(4-ethanoylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H24N2O6/c1-15(27)17-7-9-18(10-8-17)31-16(2)23(28)25-21-19-5-3-4-6-20(19)32-22(21)24(29)26-11-13-30-14-12-26/h3-10,16H,11-14H2,1-2H3,(H,25,28)/t16-/m0/s1