3-ethoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(2-methyl-3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-methyl-3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-methyl-3-nitro-phenyl)-4-propoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OCC

InChI

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