3-(2-bromanylethanoylamino)-N-cyclohexyl-benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-cyclohexyl-benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-cyclohexyl-benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-cyclohexylbenzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-cyclohexylbenzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-cyclohexyl-benzamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C15H19BrN2O2/c16-10-14(19)17-13-8-4-5-11(9-13)15(20)18-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,17,19)(H,18,20)