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

Systemtic Name: 2-(3-bromophenyl)-2-[2-chloranylethanoyl-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-acetamide CAS Name: 2-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexylacetamide IUPAC Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexylacetamide Traditional Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-p-anisyl-amino]-N-cyclohexyl-acetamide Formula: C24H28BrClN2O3 MolecularWeight: 507.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)Br)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)Br)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C24H28BrClN2O3/c1-31-21-12-10-17(11-13-21)16-28(22(29)15-26)23(18-6-5-7-19(25)14-18)24(30)27-20-8-3-2-4-9-20/h5-7,10-14,20,23H,2-4,8-9,15-16H2,1H3,(H,27,30)