3-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]benzamide Openeye Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]benzamide CAS Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]benzamide IUPAC Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]benzamide Traditional Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]benzamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrNO3/c25-20-8-4-7-19(15-20)24(27)26-21(11-9-17-5-2-1-3-6-17)18-10-12-22-23(16-18)29-14-13-28-22/h1-8,10,12,15-16,21H,9,11,13-14H2,(H,26,27)