2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-benzhydryl-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO3/c24-19-15-21-20(27-11-12-28-21)13-18(19)14-22(26)25-23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13,15,23H,11-12,14H2,(H,25,26)