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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)15-7-9-17(10-8-15)25-12-11-20-18(22)14-5-4-6-16(13-14)21(23)24/h4-10,13H,11-12H2,1-3H3,(H,20,22)