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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-9-13(2)11-15(10-12)24-8-7-19-18(21)16-5-4-6-17(14(16)3)20(22)23/h4-6,9-11H,7-8H2,1-3H3,(H,19,21)