2-(2-nitrophenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c23-19(14-26-18-9-5-4-8-17(18)22(24)25)20-16-10-11-21(13-16)12-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,20,23)