4-(4-tert-butylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]butyramide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-27(2,3)19-10-12-20(13-11-19)33-16-6-9-23(30)28-24-21-7-4-5-8-22(21)34-25(24)26(31)29-14-17-32-18-15-29/h4-5,7-8,10-13H,6,9,14-18H2,1-3H3,(H,28,30)