2-(4-nitrophenyl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-nitrophenyl)-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(4-nitrophenyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-3-4-10(2)14-13(16)9-11-5-7-12(8-6-11)15(17)18/h5-8,10H,3-4,9H2,1-2H3,(H,14,16)