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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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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-])OCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7/c1-23(2,3)16-6-8-17(9-7-16)31-11-10-24-22(26)18-14-20(30-5)21(32-13-12-29-4)15-19(18)25(27)28/h6-9,14-15H,10-13H2,1-5H3,(H,24,26)