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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O3/c1-27(24(17-8-4-2-5-9-17)18-10-6-3-7-11-18)16-23(28)26-20-15-22-21(14-19(20)25)29-12-13-30-22/h2-11,14-15,24H,12-13,16H2,1H3,(H,26,28)