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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O3/c1-17-10-22-20(16-29-23(22)11-18(17)2)12-24(27)25-13-21-15-26(8-9-28-21)14-19-6-4-3-5-7-19/h3-7,10-11,16,21H,8-9,12-15H2,1-2H3,(H,25,27)