N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-4-pyrrolidino-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-18-6-2-3-7-19(18)28-13-10-21-20(24)15-8-9-16(17(14-15)23(25)26)22-11-4-5-12-22/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,21,24)