N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-3-14-4-6-15(7-5-14)13(2)19-18(21)12-24-17-10-8-16(9-11-17)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)