N-(4-methyl-3-nitro-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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