N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)oxamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-25-13-8-6-12(7-9-13)10-11-18-16(21)17(22)19-14-4-2-3-5-15(14)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)