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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2-nitrophenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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