2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O3/c1-17-8-9-21-20(16-29-24(21)18(17)2)14-23(27)25-22(19-6-4-3-5-7-19)15-26-10-12-28-13-11-26/h3-9,16,22H,10-15H2,1-2H3,(H,25,27)/t22-/m1/s1