N-tert-butyl-N-(3-methylbut-2-enyl)-3-oxidanylidene-3-phenyl-2-phenylselanyl-propanamide

Systemtic Name: N-tert-butyl-N-(3-methylbut-2-enyl)-3-oxidanylidene-3-phenyl-2-phenylselanyl-propanamide Openeye Name: N-tert-butyl-N-(3-methylbut-2-enyl)-3-oxo-3-phenyl-2-phenylselanyl-propanamide CAS Name: N-tert-butyl-N-(3-methylbut-2-enyl)-3-oxo-3-phenyl-2-(phenylseleno)propanamide IUPAC Name: N-tert-butyl-N-(3-methylbut-2-enyl)-3-oxo-3-phenyl-2-phenylselanylpropanamide Traditional Name: N-tert-butyl-3-keto-N-(3-methylbut-2-enyl)-3-phenyl-2-(phenylseleno)propionamide Formula: C24H29NO2Se MolecularWeight: 442.45256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C(=O)C(C(=O)C1=CC=CC=C1)[Se]C2=CC=CC=C2)C(C)(C)C)C

Isomeric SMILES

CC(=CCN(C(=O)C(C(=O)C1=CC=CC=C1)[Se]C2=CC=CC=C2)C(C)(C)C)C

InChI

InChI=1S/C24H29NO2Se/c1-18(2)16-17-25(24(3,4)5)23(27)22(28-20-14-10-7-11-15-20)21(26)19-12-8-6-9-13-19/h6-16,22H,17H2,1-5H3