1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]carbonylcyclopropane-1-carboxamide

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]carbonylcyclopropane-1-carboxamide Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholine-4-carbonyl]cyclopropanecarboxamide CAS Name: 1-[[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholine-4-carbonyl]cyclopropanecarboxamide Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3(CC3)C(=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C18H21ClN2O5/c1-11(22)14-8-12(19)2-3-15(14)26-10-13-9-21(6-7-25-13)17(24)18(4-5-18)16(20)23/h2-3,8,13H,4-7,9-10H2,1H3,(H2,20,23)