N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(2R)-3-methyl-2-morpholino-butyl]acetamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(2R)-3-methyl-2-morpholino-butyl]acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC[C@@H](C(C)C)N3CCOCC3)C(C)C

InChI

InChI=1S/C23H34N2O3/c1-15(2)19-12-20-18(14-28-22(20)10-17(19)5)11-23(26)24-13-21(16(3)4)25-6-8-27-9-7-25/h10,12,14-16,21H,6-9,11,13H2,1-5H3,(H,24,26)/t21-/m0/s1