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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

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