N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-nitro-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O4/c1-14-17(6-5-7-18(14)22(24)25)19(23)21-12-13-26-16-10-8-15(9-11-16)20(2,3)4/h5-11H,12-13H2,1-4H3,(H,21,23)