N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-cyclohexyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-cyclohexylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-cyclohexylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-cyclohexyl-propionamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H23BrN2O2/c18-14-8-4-5-9-15(14)20-17(22)12-19-16(21)11-10-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,19,21)(H,20,22)