N-(naphthalen-1-ylmethyl)-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-(1-naphthylmethyl)-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-(1-naphthalenylmethyl)-2-(3-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-(naphthalen-1-ylmethyl)-2-(3-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(1-naphthylmethyl)-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=CC=N3)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=CC=N3)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c28-24(17-31-21-11-6-10-20(15-21)27(29)30)26(23-13-3-4-14-25-23)16-19-9-5-8-18-7-1-2-12-22(18)19/h1-15H,16-17H2