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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-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=C2)OCC(C)C

Isomeric SMILES

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

InChI

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