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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5/c1-14(29-16-8-6-15(23)7-9-16)21(26)24-19-17-4-2-3-5-18(17)30-20(19)22(27)25-10-12-28-13-11-25/h2-9,14H,10-13H2,1H3,(H,24,26)/t14-/m0/s1