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

Systemtic Name: N-(3-butoxyphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-butoxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-butoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-butoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-butoxyphenyl)-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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