3-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(pivaloylamino)benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O5/c1-25(2,3)24(31)26-17-8-6-7-16(15-17)22(29)27-20-18-9-4-5-10-19(18)33-21(20)23(30)28-11-13-32-14-12-28/h4-10,15H,11-14H2,1-3H3,(H,26,31)(H,27,29)