2-(2-methoxyphenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(2-nitro-4,5-dipropoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(2-nitro-4,5-dipropoxyphenyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(2-nitro-4,5-dipropoxy-phenyl)acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)NC(=O)CC2=CC=CC=C2OC)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)NC(=O)CC2=CC=CC=C2OC)[N+](=O)[O-])OCCC

InChI

InChI=1S/C21H26N2O6/c1-4-10-28-19-13-16(17(23(25)26)14-20(19)29-11-5-2)22-21(24)12-15-8-6-7-9-18(15)27-3/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,22,24)