N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)C)C

InChI

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