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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-phenoxy-propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-phenoxy-propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-15(28-16-7-3-2-4-8-16)21(25)23-19-17-9-5-6-10-18(17)29-20(19)22(26)24-11-13-27-14-12-24/h2-10,15H,11-14H2,1H3,(H,23,25)