2-(2-methyl-5-propan-2-yl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(2)14-8-7-13(3)17(9-14)24-11-18(21)19-15-5-4-6-16(10-15)20(22)23/h4-10,12H,11H2,1-3H3,(H,19,21)