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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-3-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=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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