N-[2-(4-tert-butylphenoxy)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H28N2O6/c1-6-29-20-13-17(18(24(26)27)14-19(20)28-5)21(25)23-11-12-30-16-9-7-15(8-10-16)22(2,3)4/h7-10,13-14H,6,11-12H2,1-5H3,(H,23,25)