N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14-12-15(21-10-4-5-11-21)8-9-16(14)20-19(23)13-26-18-7-3-2-6-17(18)22(24)25/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,20,23)