2-bromanyl-N-tert-butyl-N-(cyclopentylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-tert-butyl-N-(cyclopentylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-bromo-N-tert-butyl-N-(cyclopentylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-bromo-N-tert-butyl-N-[(cyclopentylamino)-oxomethyl]-2-phenylacetamide IUPAC Name: 2-bromo-N-tert-butyl-N-(cyclopentylcarbamoyl)-2-phenylacetamide Traditional Name: 2-bromo-N-tert-butyl-N-(cyclopentylcarbamoyl)-2-phenyl-acetamide Formula: C18H25BrN2O2 MolecularWeight: 381.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C(C1=CC=CC=C1)Br)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)N(C(=O)C(C1=CC=CC=C1)Br)C(=O)NC2CCCC2

InChI

InChI=1S/C18H25BrN2O2/c1-18(2,3)21(17(23)20-14-11-7-8-12-14)16(22)15(19)13-9-5-4-6-10-13/h4-6,9-10,14-15H,7-8,11-12H2,1-3H3,(H,20,23)