1-[2-(2-azanylphenoxy)ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-azanylphenoxy)ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-aminophenoxy)acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-aminophenoxy)-1-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-aminophenoxy)acetyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-aminophenoxy)acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(C)C(=O)C1CCCN1C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H21N3O3/c1-17(2)15(20)12-7-5-9-18(12)14(19)10-21-13-8-4-3-6-11(13)16/h3-4,6,8,12H,5,7,9-10,16H2,1-2H3