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

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-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(13-25-17-6-2-1-5-16(17)21(23)24)19-14-7-9-15(10-8-14)20-11-3-4-12-20/h1-2,5-10H,3-4,11-13H2,(H,19,22)