2-(2-nitrophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c23-19(14-26-18-9-2-1-8-17(18)22(24)25)20-16-7-5-6-15(12-16)13-21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13-14H2,(H,20,23)