N-(2-methyl-2-morpholin-4-yl-propyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(C)(C)N3CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(C)(C)N3CCOCC3)C(C)C

InChI

InChI=1S/C22H32N2O3/c1-15(2)18-12-19-17(13-27-20(19)10-16(18)3)11-21(25)23-14-22(4,5)24-6-8-26-9-7-24/h10,12-13,15H,6-9,11,14H2,1-5H3,(H,23,25)