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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-15(30-17-8-6-16(14-24)7-9-17)22(27)25-20-18-4-2-3-5-19(18)31-21(20)23(28)26-10-12-29-13-11-26/h2-9,15H,10-13H2,1H3,(H,25,27)/t15-/m0/s1