N-(3-butoxyphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-2-3-11-24-17-6-4-5-14(12-17)19-18(21)13-25-16-9-7-15(8-10-16)20(22)23/h4-10,12H,2-3,11,13H2,1H3,(H,19,21)