N-[(2S)-1-(4-methoxyphenyl)selanyl-3-methyl-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(4-methoxyphenyl)selanyl-3-methyl-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-methoxyphenyl)selanylmethyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(4-methoxyphenyl)seleno]-3-methylbutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-methoxyphenyl)selanyl-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(4-methoxyphenyl)seleno]methyl]-2-methyl-propyl]benzamide Formula: C19H23NO2Se MolecularWeight: 376.35142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[Se]C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C[Se]C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2Se/c1-14(2)18(20-19(21)15-7-5-4-6-8-15)13-23-17-11-9-16(22-3)10-12-17/h4-12,14,18H,13H2,1-3H3,(H,20,21)/t18-/m1/s1