2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(2S,6S)-2,6-dimethylmorpholino]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H22N2O4/c1-11-8-20(9-12(2)23-11)10-16(22)19-17-14-6-4-5-7-15(14)24-18(17)13(3)21/h4-7,11-12H,8-10H2,1-3H3,(H,19,22)/t11-,12-/m0/s1