N-[(1R)-2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-1-phenyl-ethyl]benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O4/c24-17-13-19-20(30-12-11-29-19)14-18(17)25-23(28)21(15-7-3-1-4-8-15)26-22(27)16-9-5-2-6-10-16/h1-10,13-14,21H,11-12H2,(H,25,28)(H,26,27)/t21-/m1/s1