N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-pyrrolidino-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C20H23N3O5/c1-27-16-5-7-17(8-6-16)28-13-10-21-20(24)18-14-15(23(25)26)4-9-19(18)22-11-2-3-12-22/h4-9,14H,2-3,10-13H2,1H3,(H,21,24)