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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-N-(4-morpholinobenzyl)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)N(C)CC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4)C

InChI

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