3-(2,5-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O5/c1-16-7-8-17(2)20(15-16)30-12-9-21(27)25-22-18-5-3-4-6-19(18)31-23(22)24(28)26-10-13-29-14-11-26/h3-8,15H,9-14H2,1-2H3,(H,25,27)