N-(3-nitrophenyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-nitrophenyl)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-nitrophenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c24-19(21-15-7-6-8-16(13-15)23(26)27)14-28-18-10-3-2-9-17(18)20(25)22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12,14H2,(H,21,24)