2-(3-bromophenyl)-2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(p-tolylmethyl)amino]-N-cyclohexyl-acetamide CAS Name: 2-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexylacetamide IUPAC Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexylacetamide Traditional Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(4-methylbenzyl)amino]-N-cyclohexyl-acetamide Formula: C24H28BrClN2O2 MolecularWeight: 491.84832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)Br)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)Br)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C24H28BrClN2O2/c1-17-10-12-18(13-11-17)16-28(22(29)15-26)23(19-6-5-7-20(25)14-19)24(30)27-21-8-3-2-4-9-21/h5-7,10-14,21,23H,2-4,8-9,15-16H2,1H3,(H,27,30)