N-(2-methoxy-4-nitro-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-12(2)14-6-5-13(3)17(9-14)26-11-19(22)20-16-8-7-15(21(23)24)10-18(16)25-4/h5-10,12H,11H2,1-4H3,(H,20,22)