4-ethoxy-N-(5-methylhexan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(5-methylhexan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,4-dimethylpentyl)-4-ethoxy-3-nitro-benzamide CAS Name: 4-ethoxy-N-(5-methylhexan-2-yl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(5-methylhexan-2-yl)-3-nitrobenzamide Traditional Name: N-(1,4-dimethylpentyl)-4-ethoxy-3-nitro-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)CCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O4/c1-5-22-15-9-8-13(10-14(15)18(20)21)16(19)17-12(4)7-6-11(2)3/h8-12H,5-7H2,1-4H3,(H,17,19)