N-(3-butan-2-yloxyphenyl)-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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