4-ethoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-24-17-9-6-14(12-16(17)20(22)23)18(21)19-10-11-25-15-7-4-13(2)5-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,19,21)