2-(2-nitrophenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-14(28-18-11-5-4-10-17(18)23(26)27)19(24)21-16-9-3-2-8-15(16)20(25)22-12-6-7-13-22/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,21,24)