2-(3-nitrophenoxy)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(3-nitrophenoxy)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-11(2)20-8-4-7-15-14(17)10-21-13-6-3-5-12(9-13)16(18)19/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,15,17)