N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-nitrophenoxy)-N-p-anisyl-N-(2-pyridyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-28-18-10-8-16(9-11-18)14-23(20-7-2-3-12-22-20)21(25)15-29-19-6-4-5-17(13-19)24(26)27/h2-13H,14-15H2,1H3