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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-24(2,3)19-12-10-18(11-13-19)16-26(22-9-4-5-14-25-22)23(28)17-31-21-8-6-7-20(15-21)27(29)30/h4-15H,16-17H2,1-3H3