N-[2-methoxy-3-(3-methyl-5-nitro-phenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-methoxy-3-(3-methyl-5-nitro-phenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-3-(3-methyl-5-nitro-phenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methoxy-3-(3-methyl-5-nitrophenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methoxy-3-(3-methyl-5-nitrophenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(3-methyl-5-nitro-phenyl)phenyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)NC(=O)CN3CCCC3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)NC(=O)CN3CCCC3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-13-9-14(11-15(10-13)23(26)27)16-5-3-6-17(20(16)28-2)21-18(24)12-22-8-4-7-19(22)25/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,21,24)