2-(4-bromophenyl)-2-[2-chloranylethanoyl(cyclohexyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-2-[2-chloranylethanoyl(cyclohexyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromophenyl)-2-[(2-chloroacetyl)-cyclohexyl-amino]acetamide CAS Name: 2-(4-bromophenyl)-2-[(2-chloro-1-oxoethyl)-cyclohexylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromophenyl)-2-[(2-chloroacetyl)-cyclohexylamino]acetamide Traditional Name: N-benzyl-2-(4-bromophenyl)-2-[(2-chloroacetyl)-cyclohexyl-amino]acetamide Formula: C23H26BrClN2O2 MolecularWeight: 477.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)N(C(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C23H26BrClN2O2/c24-19-13-11-18(12-14-19)22(23(29)26-16-17-7-3-1-4-8-17)27(21(28)15-25)20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20,22H,2,5-6,9-10,15-16H2,(H,26,29)