N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-4-27-13-5-7-14(8-6-13)28-10-9-20-19(22)15-11-17(25-2)18(26-3)12-16(15)21(23)24/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,22)