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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-m-anisyloxy-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O6/c1-28-17-6-4-5-16(13-17)14-30-15-20(26)24-21-18-7-2-3-8-19(18)31-22(21)23(27)25-9-11-29-12-10-25/h2-8,13H,9-12,14-15H2,1H3,(H,24,26)