N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C21H26N2O6/c1-6-28-20-13-18(23(25)26)17(12-19(20)27-5)21(24)22(4)7-8-29-16-10-14(2)9-15(3)11-16/h9-13H,6-8H2,1-5H3