N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-11-7-8-15(14(9-11)19(21)22)23-10-16(20)18-17-12(2)5-4-6-13(17)3/h4-9H,10H2,1-3H3,(H,18,20)