N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-18(10-11-24-16-8-6-15(23-2)7-9-16)17(20)13-4-3-5-14(12-13)19(21)22/h3-9,12H,10-11H2,1-2H3