2-(5-methyl-2-nitro-phenoxy)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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