2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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