N-methyl-2-[(E)-2-(2-nitrophenyl)ethenoxy]-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: N-methyl-2-[(E)-2-(2-nitrophenyl)ethenoxy]-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: N-methyl-2-[(E)-2-(2-nitrophenyl)vinyloxy]-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: N-methyl-2-[(E)-2-(2-nitrophenyl)ethenoxy]-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[(E)-2-(2-nitrophenyl)ethenoxy]-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-methyl-2-[(E)-2-(2-nitrophenyl)vinyloxy]-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)COC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CO/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-24(22(17-25-14-7-8-15-25)19-9-3-2-4-10-19)23(27)18-30-16-13-20-11-5-6-12-21(20)26(28)29/h2-6,9-13,16,22H,7-8,14-15,17-18H2,1H3/b16-13+