N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)C)C)[N+](=O)[O-]

InChI

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