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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC(C)C

InChI

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