2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenylselanyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenylselanyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenylselanyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohexenyl)-N-[(4-methoxyphenyl)methyl]-2-(phenylseleno)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenylselanylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-p-anisyl-2-(phenylseleno)acetamide Formula: C29H29NO4Se MolecularWeight: 534.50486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)C(C3=CC4=C(C=C3)OCO4)[Se]C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)C(C3=CC4=C(C=C3)OCO4)[Se]C5=CC=CC=C5

InChI

InChI=1S/C29H29NO4Se/c1-32-24-15-12-21(13-16-24)19-30(23-8-4-2-5-9-23)29(31)28(35-25-10-6-3-7-11-25)22-14-17-26-27(18-22)34-20-33-26/h3,6-8,10-18,28H,2,4-5,9,19-20H2,1H3