2-(2-nitrophenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-isopropylphenyl)methyl]-2-(2-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: N-(4-isopropylbenzyl)-2-(2-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-17(2)19-12-10-18(11-13-19)15-25(22-9-5-6-14-24-22)23(27)16-30-21-8-4-3-7-20(21)26(28)29/h3-14,17H,15-16H2,1-2H3