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

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-12(2)24-16-5-3-4-13(10-16)18-17(20)11-23-15-8-6-14(7-9-15)19(21)22/h3-10,12H,11H2,1-2H3,(H,18,20)