N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-(2-nitrophenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O6/c1-3-10-26-17-9-8-14(11-18(17)25-2)12-20-19(22)13-27-16-7-5-4-6-15(16)21(23)24/h4-9,11H,3,10,12-13H2,1-2H3,(H,20,22)