N-[3-(3-methylphenoxy)propyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-14-5-2-7-16(11-14)24-10-4-9-19-18(21)13-25-17-8-3-6-15(12-17)20(22)23/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,19,21)