2-(5-azanyl-2-oxidanyl-phenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanyl-phenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(5-amino-2-hydroxy-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(5-amino-2-hydroxyphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-amino-2-hydroxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-amino-2-hydroxy-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C19H21N3O4/c20-14-5-8-16(23)17(11-14)26-12-18(24)21-15-6-3-13(4-7-15)19(25)22-9-1-2-10-22/h3-8,11,23H,1-2,9-10,12,20H2,(H,21,24)