N-[3-[(2-ethanoyl-1-benzofuran-7-yl)oxy]-2-oxidanyl-propyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[3-[(2-ethanoyl-1-benzofuran-7-yl)oxy]-2-oxidanyl-propyl]-N-propan-2-yl-ethanamide Openeye Name: N-[3-(2-acetylbenzofuran-7-yl)oxy-2-hydroxy-propyl]-N-isopropyl-acetamide CAS Name: N-[3-[(2-acetyl-7-benzofuranyl)oxy]-2-hydroxypropyl]-N-propan-2-ylacetamide IUPAC Name: N-[3-[(2-acetyl-1-benzofuran-7-yl)oxy]-2-hydroxypropyl]-N-propan-2-ylacetamide Traditional Name: N-[3-(2-acetylbenzofuran-7-yl)oxy-2-hydroxy-propyl]-N-isopropyl-acetamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=C1OC(=C2)C(=O)C)O)C(=O)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=C1OC(=C2)C(=O)C)O)C(=O)C

InChI

InChI=1S/C18H23NO5/c1-11(2)19(13(4)21)9-15(22)10-23-16-7-5-6-14-8-17(12(3)20)24-18(14)16/h5-8,11,15,22H,9-10H2,1-4H3