1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylcyclopropane-1-carboxamide

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylcyclopropane-1-carboxamide Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]cyclopropanecarboxamide CAS Name: 1-[[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]cyclopropanecarboxamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3(CC3)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3(CC3)C(=O)N)C(=O)C

InChI

InChI=1S/C19H24N2O5/c1-12-9-14(3-4-16(12)13(2)22)26-11-15-10-21(7-8-25-15)18(24)19(5-6-19)17(20)23/h3-4,9,15H,5-8,10-11H2,1-2H3,(H2,20,23)