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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-nitrophenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-4-15-9-11-16(12-10-15)13(2)20-19(22)14(3)25-18-8-6-5-7-17(18)21(23)24/h5-14H,4H2,1-3H3,(H,20,22)