N-[4-methyl-6-[2-(2-nitrophenyl)selanylethyl]-2-propan-2-yloxy-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[4-methyl-6-[2-(2-nitrophenyl)selanylethyl]-2-propan-2-yloxy-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[2-isopropoxy-4-methyl-6-[2-(2-nitrophenyl)selanylethyl]cyclohex-3-en-1-yl]acetamide CAS Name: N-[4-methyl-6-[2-[(2-nitrophenyl)seleno]ethyl]-2-propan-2-yloxy-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[4-methyl-6-[2-(2-nitrophenyl)selanylethyl]-2-propan-2-yloxycyclohex-3-en-1-yl]acetamide Traditional Name: N-[2-isopropoxy-4-methyl-6-[2-[(2-nitrophenyl)seleno]ethyl]cyclohex-3-en-1-yl]acetamide Formula: C20H28N2O4Se MolecularWeight: 439.40732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)CC[Se]C2=CC=CC=C2[N+](=O)[O-])NC(=O)C)OC(C)C

Isomeric SMILES

CC1=CC(C(C(C1)CC[Se]C2=CC=CC=C2[N+](=O)[O-])NC(=O)C)OC(C)C

InChI

InChI=1S/C20H28N2O4Se/c1-13(2)26-18-12-14(3)11-16(20(18)21-15(4)23)9-10-27-19-8-6-5-7-17(19)22(24)25/h5-8,12-13,16,18,20H,9-11H2,1-4H3,(H,21,23)