4-bromanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O5/c1-10(13-9-12(24-2)5-7-16(13)25-3)19-17(21)11-4-6-14(18)15(8-11)20(22)23/h4-10H,1-3H3,(H,19,21)/t10-/m1/s1