2-(2-nitrophenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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