3-methyl-N-(6-methylheptan-2-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(6-methylheptan-2-yl)-4-nitro-benzamide Openeye Name: N-(1,5-dimethylhexyl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-N-(6-methylheptan-2-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(6-methylheptan-2-yl)-4-nitrobenzamide Traditional Name: N-(1,5-dimethylhexyl)-3-methyl-4-nitro-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)6-5-7-13(4)17-16(19)14-8-9-15(18(20)21)12(3)10-14/h8-11,13H,5-7H2,1-4H3,(H,17,19)