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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: N-(4-methyl-2-nitrophenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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