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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O5/c1-15-7-9-17(10-8-15)29-16(2)22(26)24-20-18-5-3-4-6-19(18)30-21(20)23(27)25-11-13-28-14-12-25/h3-10,16H,11-14H2,1-2H3,(H,24,26)/t16-/m0/s1