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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-morpholinophenyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C(C)C

InChI

InChI=1S/C24H28N2O3/c1-16(2)21-14-22-18(15-29-23(22)12-17(21)3)13-24(27)25-19-4-6-20(7-5-19)26-8-10-28-11-9-26/h4-7,12,14-16H,8-11,13H2,1-3H3,(H,25,27)