2-(3-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c22-18(13-25-17-5-3-4-16(12-17)21(23)24)19-14-6-8-15(9-7-14)20-10-1-2-11-20/h3-9,12H,1-2,10-11,13H2,(H,19,22)