N-ethyl-2-[[2-[ethyl-(3-methylphenyl)carbamoyl]phenyl]diselanyl]-N-(3-methylphenyl)benzamide

Systemtic Name: N-ethyl-2-[[2-[ethyl-(3-methylphenyl)carbamoyl]phenyl]diselanyl]-N-(3-methylphenyl)benzamide Openeye Name: N-ethyl-2-[[2-[ethyl(m-tolyl)carbamoyl]phenyl]diselanyl]-N-(m-tolyl)benzamide CAS Name: N-ethyl-2-[[2-[(N-ethyl-3-methylanilino)-oxomethyl]phenyl]diselanyl]-N-(3-methylphenyl)benzamide IUPAC Name: N-ethyl-2-[[2-[ethyl-(3-methylphenyl)carbamoyl]phenyl]diselanyl]-N-(3-methylphenyl)benzamide Traditional Name: N-ethyl-2-[[2-[ethyl(m-tolyl)carbamoyl]phenyl]diselanyl]-N-(m-tolyl)benzamide Formula: C32H32N2O2Se2 MolecularWeight: 634.52868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)N(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)N(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C32H32N2O2Se2/c1-5-33(25-15-11-13-23(3)21-25)31(35)27-17-7-9-19-29(27)37-38-30-20-10-8-18-28(30)32(36)34(6-2)26-16-12-14-24(4)22-26/h7-22H,5-6H2,1-4H3