N-(4-methoxy-2-nitro-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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