N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-7-29-19-12-16(23(25)26)14(11-18(19)28-6)20(24)22-15-10-13(21(2,3)4)8-9-17(15)27-5/h8-12H,7H2,1-6H3,(H,22,24)