N-(3,4-dipropoxyphenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(2-nitrophenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCCC

InChI

InChI=1S/C20H24N2O6/c1-3-11-26-18-10-9-15(13-19(18)27-12-4-2)21-20(23)14-28-17-8-6-5-7-16(17)22(24)25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)