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2-(3-bromophenyl)-2-[2-chloranylethanoyl-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclohexyl-ethanamide

2-(3-bromophenyl)-2-[2-chloranylethanoyl-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclohexyl-ethanamide

Systemtic Name:2-(3-bromophenyl)-2-[2-chloranylethanoyl-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclohexyl-ethanamide
Openeye Name:2-(3-bromophenyl)-2-[(2-chloroacetyl)-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclohexyl-acetamide
CAS Name:2-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)-[2-(1-cyclohexenyl)ethyl]amino]-N-cyclohexylacetamide
IUPAC Name:2-(3-bromophenyl)-2-[(2-chloroacetyl)-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclohexylacetamide
Traditional Name:2-(3-bromophenyl)-2-[(2-chloroacetyl)-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclohexyl-acetamide
Formula: C24H32BrClN2O2
MolecularWeight: 495.88008
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CCC3=CCCCC3)C(=O)CCl


Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CCC3=CCCCC3)C(=O)CCl


InChI

InChI=1S/C24H32BrClN2O2/c25-20-11-7-10-19(16-20)23(24(30)27-21-12-5-2-6-13-21)28(22(29)17-26)15-14-18-8-3-1-4-9-18/h7-8,10-11,16,21,23H,1-6,9,12-15,17H2,(H,27,30)


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