2-(2-methoxy-5-nitro-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-p-cumenyl-acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-12(2)13-4-6-14(7-5-13)19-18(21)11-25-17-10-15(20(22)23)8-9-16(17)24-3/h4-10,12H,11H2,1-3H3,(H,19,21)