N-[2-(4-tert-butylphenoxy)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7/c1-22(2,3)14-7-9-15(10-8-14)31-12-11-23-21(25)16-13-17(28-4)19(29-5)20(30-6)18(16)24(26)27/h7-10,13H,11-12H2,1-6H3,(H,23,25)