N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-9-14(2)11-17(10-13)25-8-7-20(4)19(22)16-5-6-18(21(23)24)15(3)12-16/h5-6,9-12H,7-8H2,1-4H3