N-(2,3-dimethyl-6-nitro-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-4-isobutoxy-benzamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-4-isobutoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)11-25-16-8-6-15(7-9-16)19(22)20-18-14(4)13(3)5-10-17(18)21(23)24/h5-10,12H,11H2,1-4H3,(H,20,22)