N-(2-methoxy-4-nitro-phenyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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