N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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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/c1-14-11-15(21-9-2-3-10-21)7-8-18(14)20-19(23)13-26-17-6-4-5-16(12-17)22(24)25/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,20,23)