N-[1-(2,6-dimethylphenoxy)propan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-5,6-bis(p-tolyl)pyrazine-2-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-5,6-bis(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-5,6-bis(p-tolyl)pyrazinamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NC(C)COC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NC(C)COC4=C(C=CC=C4C)C

InChI

InChI=1S/C30H31N3O2/c1-19-9-13-24(14-10-19)27-28(25-15-11-20(2)12-16-25)33-26(17-31-27)30(34)32-23(5)18-35-29-21(3)7-6-8-22(29)4/h6-17,23H,18H2,1-5H3,(H,32,34)