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

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

Systemtic Name:N-methyl-2-[[2-[methyl-(3-methylphenyl)carbamoyl]phenyl]diselanyl]-N-(3-methylphenyl)benzamide
Openeye Name:N-methyl-2-[[2-[methyl(m-tolyl)carbamoyl]phenyl]diselanyl]-N-(m-tolyl)benzamide
CAS Name:2-[[2-[(N,3-dimethylanilino)-oxomethyl]phenyl]diselanyl]-N-methyl-N-(3-methylphenyl)benzamide
IUPAC Name:N-methyl-2-[[2-[methyl-(3-methylphenyl)carbamoyl]phenyl]diselanyl]-N-(3-methylphenyl)benzamide
Traditional Name:N-methyl-2-[[2-[methyl(m-tolyl)carbamoyl]phenyl]diselanyl]-N-(m-tolyl)benzamide
Formula: C30H28N2O2Se2
MolecularWeight: 606.47552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)N(C)C4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)N(C)C4=CC=CC(=C4)C


InChI

InChI=1S/C30H28N2O2Se2/c1-21-11-9-13-23(19-21)31(3)29(33)25-15-5-7-17-27(25)35-36-28-18-8-6-16-26(28)30(34)32(4)24-14-10-12-22(2)20-24/h5-20H,1-4H3


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