N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5/c31-24(18-34-21-12-10-20(11-13-21)28-19-6-2-1-3-7-19)29-25-22-8-4-5-9-23(22)35-26(25)27(32)30-14-16-33-17-15-30/h1-13,28H,14-18H2,(H,29,31)