N-[1-(4-methoxyphenyl)propyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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