4-ethoxy-5-methoxy-N-[1-(4-methylphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-[1-(4-methylphenyl)ethyl]-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-ethoxy-5-methoxy-N-[1-(4-methylphenyl)ethyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-[1-(4-methylphenyl)ethyl]-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-26-18-11-16(21(23)24)15(10-17(18)25-4)19(22)20-13(3)14-8-6-12(2)7-9-14/h6-11,13H,5H2,1-4H3,(H,20,22)