N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-nitrophenoxy)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C21H25N3O5/c1-28-19-10-4-2-8-16(19)18(23-12-6-7-13-23)14-22-21(25)15-29-20-11-5-3-9-17(20)24(26)27/h2-5,8-11,18H,6-7,12-15H2,1H3,(H,22,25)