5-ethoxy-4-methoxy-N-[(2R)-5-methylhexan-2-yl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[(2R)-5-methylhexan-2-yl]-2-nitro-benzamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[(2R)-5-methylhexan-2-yl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[(2R)-5-methylhexan-2-yl]-2-nitrobenzamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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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-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N[C@H](C)CCC(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H26N2O5/c1-6-24-16-9-13(14(19(21)22)10-15(16)23-5)17(20)18-12(4)8-7-11(2)3/h9-12H,6-8H2,1-5H3,(H,18,20)/t12-/m1/s1