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

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-28-17-9-6-16(7-10-17)8-11-20(26)24-21-18-4-2-3-5-19(18)30-22(21)23(27)25-12-14-29-15-13-25/h2-7,9-10H,8,11-15H2,1H3,(H,24,26)