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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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