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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

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