N-(4-bromanyl-2-methyl-phenyl)-2-(cyclopentylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(cyclopentylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(cyclopentylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(cyclopentylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(cyclopentylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(cyclopentylcarbamoylamino)acetamide Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC2CCCC2

InChI

InChI=1S/C15H20BrN3O2/c1-10-8-11(16)6-7-13(10)19-14(20)9-17-15(21)18-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,19,20)(H2,17,18,21)