N'-ethanoyl-N'-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)methyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-N'-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)methyl]ethanehydrazide Openeye Name: N'-acetyl-N'-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]methyl]acetohydrazide CAS Name: N'-acetyl-N'-[[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]methyl]acetohydrazide IUPAC Name: N'-acetyl-N'-[[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]methyl]acetohydrazide Traditional Name: N'-acetyl-N'-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]methyl]acetohydrazide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(CC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)C(=O)C

Isomeric SMILES

CC(=O)NN(CC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)C(=O)C

InChI

InChI=1S/C18H21N3O5/c1-12(22)19-21(13(2)23)11-15-14-5-3-4-6-16(14)26-17(15)18(24)20-7-9-25-10-8-20/h3-6H,7-11H2,1-2H3,(H,19,22)