2-(2-ethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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