5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(2-pyrrolidin-1-ylethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(2-pyrrolidinoethyl)isoxazole-3-carboxamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCCN3CCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCCN3CCCC3)OC

InChI

InChI=1S/C20H25N3O5/c1-14(24)15-5-6-18(19(11-15)26-2)27-13-16-12-17(22-28-16)20(25)21-7-10-23-8-3-4-9-23/h5-6,11-12H,3-4,7-10,13H2,1-2H3,(H,21,25)