1-[(2-methoxyphenyl)methyl]-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-aziridinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide Traditional Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-1-o-anisyl-ethylenimine-2-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2CN2CC3=CC=CC=C3OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2CN2CC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O4/c1-21(12-11-15-7-9-17(10-8-15)23(25)26)20(24)18-14-22(18)13-16-5-3-4-6-19(16)27-2/h3-10,18H,11-14H2,1-2H3