N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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