2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-(2-nitrophenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-15-10-8-14(9-11-15)17-7-4-12-21(17)13-19(23)20-16-5-2-3-6-18(16)22(24)25/h2-3,5-6,8-11,17H,4,7,12-13H2,1H3,(H,20,23)