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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-phenylphenoxy)propionamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5/c1-19(34-22-13-11-21(12-14-22)20-7-3-2-4-8-20)27(31)29-25-23-9-5-6-10-24(23)35-26(25)28(32)30-15-17-33-18-16-30/h2-14,19H,15-18H2,1H3,(H,29,31)