2-(3-bromophenyl)-2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-acetamide CAS Name: 2-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexylacetamide IUPAC Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexylacetamide Traditional Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-acetamide Formula: C25H28BrClN2O4 MolecularWeight: 535.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

InChI

InChI=1S/C25H28BrClN2O4/c26-18-8-6-7-17(13-18)24(25(31)28-19-9-2-1-3-10-19)29(23(30)14-27)15-20-16-32-21-11-4-5-12-22(21)33-20/h4-8,11-13,19-20,24H,1-3,9-10,14-16H2,(H,28,31)