N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-cyclopentanecarboxamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCCC2

InChI

InChI=1S/C16H21BrN2O2/c1-11-9-13(17)7-8-14(11)18-15(20)10-19(2)16(21)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,20)