4-bromanyl-3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide Openeye Name: N-(2-benzyloxy-1-methyl-ethyl)-4-bromo-3-nitro-benzamide CAS Name: 4-bromo-3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide IUPAC Name: 4-bromo-3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide Traditional Name: N-(2-benzoxy-1-methyl-ethyl)-4-bromo-3-nitro-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(COCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O4/c1-12(10-24-11-13-5-3-2-4-6-13)19-17(21)14-7-8-15(18)16(9-14)20(22)23/h2-9,12H,10-11H2,1H3,(H,19,21)