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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5/c1-23(2,31-16-9-7-15(24)8-10-16)22(28)25-19-17-5-3-4-6-18(17)30-20(19)21(27)26-11-13-29-14-12-26/h3-10H,11-14H2,1-2H3,(H,25,28)