3-bromanyl-N-(2-methyl-4-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-(2-methyl-4-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-(2-methyl-4-nitro-phenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-(2-methyl-4-nitrophenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-(2-methyl-4-nitrophenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-(2-methyl-4-nitro-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C19H19BrN2O5/c1-12-9-14(22(24)25)5-6-17(12)21-19(23)13-4-7-18(16(20)10-13)27-11-15-3-2-8-26-15/h4-7,9-10,15H,2-3,8,11H2,1H3,(H,21,23)