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

Systemtic Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(p-tolyl)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16-6-8-17(9-7-16)10-11-20(26)24-21-18-4-2-3-5-19(18)29-22(21)23(27)25-12-14-28-15-13-25/h2-9H,10-15H2,1H3,(H,24,26)