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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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