N-(1,3-benzodioxol-5-yl)-2-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]benzamide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O5/c1-14(31-17-9-6-15(24)7-10-17)22(27)26-19-5-3-2-4-18(19)23(28)25-16-8-11-20-21(12-16)30-13-29-20/h2-12,14H,13H2,1H3,(H,25,28)(H,26,27)/t14-/m0/s1