2-(3-bromophenyl)-2-[(2-cyanophenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-2-[(2-cyanophenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromophenyl)-2-(2-cyanoanilino)-N-cyclohexyl-acetamide CAS Name: 2-(3-bromophenyl)-2-(2-cyanoanilino)-N-cyclohexylacetamide IUPAC Name: 2-(3-bromophenyl)-2-(2-cyanoanilino)-N-cyclohexylacetamide Traditional Name: 2-(3-bromophenyl)-2-(2-cyanoanilino)-N-cyclohexyl-acetamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22BrN3O/c22-17-9-6-8-15(13-17)20(21(26)24-18-10-2-1-3-11-18)25-19-12-5-4-7-16(19)14-23/h4-9,12-13,18,20,25H,1-3,10-11H2,(H,24,26)