2-(4-tert-butylphenyl)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[2-(3-methyl-2-pyridyl)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[2-(3-methyl-2-pyridinyl)-2-oxoethyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[2-(3-methylpyridin-2-yl)-2-oxoethyl]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[2-keto-2-(3-methyl-2-pyridyl)ethyl]cyclopropanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)CNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)CNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O2/c1-14-6-5-11-23-20(14)19(25)13-24-21(26)18-12-17(18)15-7-9-16(10-8-15)22(2,3)4/h5-11,17-18H,12-13H2,1-4H3,(H,24,26)