2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C25H30N2O3/c1-17-4-6-20(7-5-17)23(15-27-8-10-29-11-9-27)26-25(28)14-21-16-30-24-13-19(3)18(2)12-22(21)24/h4-7,12-13,16,23H,8-11,14-15H2,1-3H3,(H,26,28)