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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(4-ethylbenzyl)-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-2-17-9-11-18(12-10-17)15-24(21-8-3-4-13-23-21)22(26)16-29-20-7-5-6-19(14-20)25(27)28/h3-14H,2,15-16H2,1H3