2-[(3-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-m-anisyloxy-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26N2O6/c1-16(31-15-17-6-5-7-18(14-17)29-2)23(27)25-21-19-8-3-4-9-20(19)32-22(21)24(28)26-10-12-30-13-11-26/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,27)