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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H23BrN2O2/c1-20(17(22)11-10-13-6-2-3-7-13)12-16(21)19-15-9-5-4-8-14(15)18/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,19,21)